Chemsrc provides Signaling Pathways's classification. They are divided into Anti-infection, Antibody-drug Conjugate, Apoptosis, Autophagy, Cell Cycle/DNA Damage, Cytoskeleton, Epigenetics, GPCR/G Protein, Immunology/Inflammation, JAK/STAT Signaling, MAPK/ERK Pathway, Membrane Transporter/Ion Channel, Metabolic Enzyme/Protease, Neuronal Signaling, NF-κB, PI3K/Akt/mTOR, PROTAC, Protein Tyrosine Kinase/RTK, Stem Cell/Wnt, TGF-beta/Smad, Vitamin D Related, Others according to their Biological activity.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

Nonanoic acid-d3

Nonanoic acid-d3 is the deuterium labeled Nonanoic acid. Nonanoic acid is a naturally-occurring saturated fatty acid with nine carbon atoms. Nonanoic acid significantly reduces bacterial translocation, enhances antibacterial activity, and remarkably increases the secretion of porcine β-defensins 1 (pBD-1) and pBD-2[1].

  • CAS Number: 134646-27-8
  • MF: C9H15D3O2
  • MW: 161.26
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PD-1/PD-L1-IN 6

PD-1/PD-L1-IN 6 (compound A13) is a potent PD-1/PD-L1 interaction inhibitor, with an IC50 of 132.8 nM. PD-1/PD-L1-IN 6 exhibits outstanding immunoregulatory activity. PD-1/PD-L1-IN 6 significantly elevates interferon-γ secretion in a Hep3B/OS-8/hPD-L1 and CD3 T cell co-culture model, without significant toxic effect. PD-1/PD-L1-IN 6 restores the immune response in a T cell-tumor co-culture model[1].

  • CAS Number: 2393983-76-9
  • MF: C25H26N2O3
  • MW: 402.49
  • Catalog: PD-1/PD-L1
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PF-592379

PF-592379 is a potent dopamine D3 receptor agonist with an EC50 of 21 nM.

  • CAS Number: 710655-15-5
  • MF: C13H21N3O
  • MW: 235.33
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

K145

K145 is a selective SphK2 inhibitor with an IC50 of 4.30±0.06 μM , while no inhibition of SphK1 at concentrations up to 10 μM.IC50 value: 4.3 uM [1]Target: SphK2in vitro: K145 inhibited the activity of SphK2 in a dose-dependent manner with an IC50 of 4.30±0.06 uM , while no inhibition of SphK1 at concentrations up to 10 uM was observed. Lineweaver-Burk analysis revealed a Ki of 6.4±0.7 uM for SphK2 and indicated that K145 is a substrate competitive inhibitor (with sphingosine). K145 accumulates in U937 cells, suppresses the S1P level, and inhibits SphK2. K145 also exhibited inhibitory effects on the growth of U937 cells as well as apoptotic effects in U937 cells, and that these effects may be through the inhibition of down-stream ERK and Akt signaling pathways [1].in vivo: K145 also significantly inhibited the growth of U937 tumors in nude mice by both intraperitoneal and oral administration, thus demonstrating its in vivo efficacy as a potential lead anticancer agent [2].

  • CAS Number: 1309444-75-4
  • MF: C18H24N2O3S
  • MW: 348.46000
  • Catalog: SPHK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ADA

ADA is a biological buffer[1]. ADA can serve as a chelator[2].

  • CAS Number: 26239-55-4
  • MF: C6H10N2O5
  • MW: 190.154
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 524.9±45.0 °C at 760 mmHg
  • Melting Point: 219 °C (dec.)(lit.)
  • Flash Point: 271.3±28.7 °C

Methyl ferulate

(E)-Ferulic acid methyl ester (Methyl (E)-ferulate) exhibits strong DPPH and ABTS+ radical scavenging activities[1].

  • CAS Number: 22329-76-6
  • MF: C11H12O4
  • MW: 208.211
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 338.1±27.0 °C at 760 mmHg
  • Melting Point: 63-65ºC(lit.)
  • Flash Point: 130.4±17.2 °C

Fmoc-Sar-OH

Fmoc-Sar-OH is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 77128-70-2
  • MF: C18H17NO4
  • MW: 311.332
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 512.8±29.0 °C at 760 mmHg
  • Melting Point: 119 °C
  • Flash Point: 263.9±24.3 °C

Fotemustine

Fotemustine is a DNA-alkylating agent, with antitumor activity.

  • CAS Number: 92118-27-9
  • MF: C9H19ClN3O5P
  • MW: 315.691
  • Catalog: DNA Alkylator/Crosslinker
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 188 °C(lit.)
  • Melting Point: 85ºC
  • Flash Point: 104 °F

PG 01037 dihydrochloride

PG01037 (dihydrochloride) is a potent and selective dopamine D3 receptor antagonist with a Ki of 0.7 nM[1].

  • CAS Number: 675599-62-9
  • MF: C26H28Cl4N4O
  • MW: 554.339
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gemcitabine monophosphate

Gemcitabine monophosphate (Gemcitabine 5′-phosphate) disodium can be used to synthesis nanoparticles. Gemcitabine monophosphate disodium is one of the active intermediates of Gemcitabine (HY-17026). Gemcitabine monophosphate disodium can be used for bladder cancer research[1].

  • CAS Number: 1638288-31-9
  • MF: C9H12F2N3Na2O8P
  • MW: 405.158
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PF-06250112

PF-06250112 is a potent, highly selective, orally bioavailable BTK inhibitor with an IC50 of 0.5 nM, shows inhibitory effect toward BMX nonreceptor tyrosine kinase and TEC with IC50s of 0.9 nM and 1.2 nM, respectively[1].

  • CAS Number: 1609465-89-5
  • MF: C22H20F2N6O2
  • MW: 438.43
  • Catalog: Btk
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Deruxtecan analog

Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC) extracted from patent WO2017002776A1, compound 1.

  • CAS Number: 1599440-13-7
  • MF: C52H56FN9O13
  • MW: 1034.05
  • Catalog: Drug-Linker Conjugates for ADC
  • Density: 1.48±0.1 g/cm3
  • Boiling Point: 1491.1±65.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

Tirofiban hydrochloride

Tirofiban hydrochloride monohydrate is a potent non-peptide, glycoprotein IIb/IIIa (integrins alphaIIbbetaIII) antagonistIC50 value:Target: integrin IIb/IIIa Tirofiban hydrochloride monohydrate blocks platelet aggregation and thrombus formation. Tirofiban is an antithrombotic used in the treatment of unstable angina.Tirofiban, in a concentration-dependent manner reduced platelet aggregation evoked by ADP (IC50 approximately 70 ng/ml), collagen (IC50 approximately 200 ng/ml), and thrombin (IC50 approximately 5,000 ng/ml).

  • CAS Number: 150915-40-5
  • MF: C22H39ClN2O6S
  • MW: 495.073
  • Catalog: Integrin
  • Density: N/A
  • Boiling Point: 611.7ºC at 760 mmHg
  • Melting Point: 135-137ºC
  • Flash Point: 323.7ºC

Nile Red

Nile Red is a strongly fluorescent stain in the presence of a hydrophobic environment for the detection of intracellular lipid droplets.

  • CAS Number: 7385-67-3
  • MF: C20H18N2O2
  • MW: 318.369
  • Catalog: Dye Reagents
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 484.7±45.0 °C at 760 mmHg
  • Melting Point: 203-205 °C(lit.)
  • Flash Point: 246.9±28.7 °C

Suvemcitug

Suvemcitug is an IgG1κ antibody targeting VEGF derived from the African hare (Oryctolagus cuniculus)[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-2-Hydroxyethyl-Val-Leu-anilide

N-2-Hydroxyethyl-Val-Leu-anilide is a biologically active peptide.

  • CAS Number: 194351-53-6
  • MF: C19H31N3O3
  • MW: 349.46800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hydrocortisone cypionate

Hydrocortisone cypionate is a synthetic glucocorticoid corticosteroid and a corticosteroid ester.

  • CAS Number: 508-99-6
  • MF: C29H42O6
  • MW: 486.64000
  • Catalog: Glucocorticoid Receptor
  • Density: 1.22g/cm3
  • Boiling Point: 645ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 208.4ºC

CXCR4-IN-1

CXCR4-IN-1 (Example C5) is a CXCR4 inhibitor (IC50: 20 nM). CXCR4-IN-1 can be used for research of cancer, HIV, diabetic retinopathy, inflammation, etc[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Chloropropionyl chloride-d4

2-Chloropropionyl chloride-d4 is the deuterium labeled 2-Chloropropionyl chloride[1].

  • CAS Number: 1219794-98-5
  • MF: C3H4Cl2O
  • MW: 126.969
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 110.1±13.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 31.1±0.0 °C

Trimipramine maleate

Trimipramine maleate is a 5-HT receptor antagonist, with pKis of 6.39, 8.10, 4.66 for 5-HT1C, 5-HT2 and 5-HT1A, respectively.

  • CAS Number: 521-78-8
  • MF: C24H30N2O4
  • MW: 410.506
  • Catalog: 5-HT Receptor
  • Density: 1.029g/cm3
  • Boiling Point: 411.8ºC at 760mmHg
  • Melting Point: 141-143ºC
  • Flash Point: 183.3ºC

Prothionamide-d5

Prothionamide-d5 is deuterium labeled Prothionamide.

  • CAS Number: 1330261-26-1
  • MF: C9H7D5N2S
  • MW: 185.30
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dansyl glutathione

Dansyl glutathione is a trapping agent for the quantitative estimation and identification of reactive metabolites.

  • CAS Number: 75017-02-6
  • MF: C22H28N4O8S2
  • MW: 540.61
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BRACO 19 trihydrochloride

BRACO-19 is a potent small molecule Telomerase inhibitor (IC50=115 nM) that inhibits expression of human telomerase reverse transcriptase (hTERT); induces cellular senescence and inhibits growth of uterine cancer cells in vitro, inhibits growth of uterine tumor xenografts in vivo.

  • CAS Number: 1177798-88-7
  • MF: C35H46Cl3N7O2
  • MW: 703.144
  • Catalog: CMV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tetroxoprim

Tetroxoprim is an antimicrobial DHFR inhibitor[1].

  • CAS Number: 53808-87-0
  • MF: C16H22N4O4
  • MW: 334.37
  • Catalog: Antifolate
  • Density: 1.232g/cm3
  • Boiling Point: 564.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 294.9ºC

Hexarelin

Examorelin, a synthetic growth hormone-releasing peptide, has been proven to possess cardioprotective actions through its binding to the growth hormone secretagogue receptor (GHSR) 1a and the non-GHSR receptor CD36.

  • CAS Number: 140703-51-1
  • MF: C47H58N12O6
  • MW: 887.04000
  • Catalog: Peptides
  • Density: 1.322 g/cm3
  • Boiling Point: 1403.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 802.7ºC

NS309

NS309 is a positive modulator of small- and intermediate- conductance Ca2+-activated K+ channels (KCa2 and KCa3.1 channels); increases Ca2+ sensitivity. Displays no activity at BK channels.IC50 value: Ca2+-activated K+ channelTarget:

  • CAS Number: 18711-16-5
  • MF: C8H4Cl2N2O2
  • MW: 231.036
  • Catalog: Potassium Channel
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VU0420373

VU0420373 is a potent heme sensor system (HssRS) activator with an EC50 of 10.7 μM and a pEC50 of 4.97. VU0420373 induces heme biosynthesis, and is toxic to fermenting S. aureus[1].

  • CAS Number: 38376-29-3
  • MF: C15H11FN2O
  • MW: 254.25900
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DPPH

DPPH (2,2-Diphenyl-1-picrylhydrazyl) is a stable free radical that can be used to measure the radical scavenging activity of antioxidants. The odd electron of nitrogen atom in DPPH is reduced by receiving a hydrogen atom from antioxidants to the corresponding hydrazine. DPPH method may be utilized in aqueous and nonpolar organic solvents and can be used to examine both hydrophilic and lipophilic antioxidants[1].

  • CAS Number: 1898-66-4
  • MF: C18H12N5O6
  • MW: 394.318
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 136-138ºC
  • Flash Point: N/A

LGX 818

Encorafenib (LGX818) is a highly potent RAF inhibitor with selective anti-proliferative and apoptotic activity in cells expressing BRAFV600E (EC50=4 nM).

  • CAS Number: 1269440-17-6
  • MF: C22H27ClFN7O4S
  • MW: 540.011
  • Catalog: Raf
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PI3Kβ-IN-1

PI3Kβ-IN-1 (compound (P)-14) is a selective and orally active PI3Kβ inhibitor, with an IC50 of 2 nM[1].

  • CAS Number: 2215098-77-2
  • MF: C25H14F2N8
  • MW: 464.43
  • Catalog: PI3K
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A