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

(D-Pro4,D-Trp7·9·10)-Substance P (4-11)

[D-Pro4,D-Trp7,9,10] Substance P (4-11) is a potent tachykinin antagonist[1].

  • CAS Number: 86917-57-9
  • MF: C62H74N14O10S
  • MW: 1207.40000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sevelamer

Sevelamer is a phosphate binding drug used to treat hyperphosphatemia in patients with chronic kidney disease; consists of polyallylamine that is crosslinked with epichlorohydrin.

  • CAS Number: 52757-95-6
  • MF: C20H46N4O
  • MW: 358.61
  • Catalog: FXR
  • Density: N/A
  • Boiling Point: 116.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 33.9ºC

None-deuterium-VX-984

None-deuterium-VX-984 is the non-deuterated form of VX-984. VX-984 is an a ATP-competitive DNA-PKcs inhibitor.

  • CAS Number: 1476071-49-4
  • MF: C23H23N7O
  • MW: 413.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ddCTP

ddCTP is one of 2',3'-dideoxyribonucleoside 5'-triphosphates (ddNTPs) that acts as chain-elongating inhibitor of DNA polymerase for DNA sequencing[1].

  • CAS Number: 66004-77-1
  • MF: C9H16N3O12P3
  • MW: 451.15800
  • Catalog: DNA/RNA Synthesis
  • Density: 2.27g/cm3
  • Boiling Point: 744.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 403.8ºC

GUANOSINE 5'-DIPHOSPHORIC ACID DILITHIUM SALT

Guanosine 5'-diphosphate-15N5 (GDP-15N5) dilithium is 15N labeled Guanosine 5'-diphosphate (HY-113066). Guanosine 5'-diphosphate (GDP) is a nucleoside diphosphate that activates adenosine 5'-triphosphate-sensitive K+ channel. Guanosine 5'-diphosphate is a potential iron mobilizer, which prevents the hepcidin-ferroportin interaction and modulates the interleukin-6 (IL-6)/stat-3 pathway. Guanosine 5'-diphosphate can be used in the research of inflammation, such as anemia of inflammation (AI).

  • CAS Number: 95648-84-3
  • MF: C10H13Li2N5O11P2
  • MW: 455.06700
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

methyl 3-oxo-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

11β-HSD1-IN-8 (compound c6a) is a 11β‑HSD1 inhibitor with an IC50 value of 2.3 μM for human 11β‑HSD1. 11β-HSD1-IN-8 can be used for the research of diabetes and cognitive decline[1].

  • CAS Number: 386704-15-0
  • MF: C10H8F3NO3
  • MW: 247.17100
  • Catalog: Metabolic Disease
  • Density: 1.341g/cm3
  • Boiling Point: 295.5ºC at 760 mmHg
  • Melting Point: 60-62ºC
  • Flash Point: 132.5ºC

Protac linker 5

Protac Linker 5 is a PROTAC linker utilized to connect the respective tyrosine kinase inhibitor (TKI) to the E3 recruiting ligand.

  • CAS Number: 2245697-83-8
  • MF: C27H40ClN5O4S
  • MW: 566.16
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SLLK, Control Peptide for TSP1 Inhibitor

SLLK, Control Peptide for TSP1 Inhibitor is a control peptide for LSKL (leucine-serine-lysine-leucine).

  • CAS Number: 464924-27-4
  • MF: C21H41N5O6
  • MW: 459.580
  • Catalog: Peptides
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 690.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 371.2±34.3 °C

H-Tyr-Ile-Tyr-Gly-Ser-Phe-Lys-OH

p60c-src Substrate is an efficient and specific substrate for p60c-src protein tyrosine kinase (PTK). p60c-src Substrate can be used to synthesize chimeric branched peptides[1][2].

  • CAS Number: 165190-42-1
  • MF: C44H60N8O11
  • MW: 876.99
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Zurletrectinib

Zurletrectinib is a potent tyrosine kinase inhibitor. Zurletrectinib serves as an antineoplastic agent. Zurletrectinib can used for research of preventing TRK-mediated related diseases, such as tumors[1][2].

  • CAS Number: 2403703-30-8
  • MF: C19H19F2N7O2
  • MW: 415.40
  • Catalog: c-Met/HGFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

COX-1/2-IN-3

COX-1/2-IN-3 (Compound 7a) is a COX-1 and COX-2 inhibitor. COX-2-IN-15 shows anti-inflammatory activity with low toxicity[1].

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

Pseudo-β-D-mannopyranose

Pseudo-β-D-mannopyranose is a hapten that can be coupled with mannose[1].

  • CAS Number: 90694-07-8
  • MF: C7H14O5
  • MW: 178.18
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nerolidol

Nerolidol is a natural membrane-active sesquiterpene, with antitumor, antibacterial, antifungal and antiparasitic activity[1].

  • CAS Number: 7212-44-4
  • MF: C15H26O
  • MW: 222.366
  • Catalog: Bacterial
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 276.0±0.0 °C at 760 mmHg
  • Melting Point: -75 °C
  • Flash Point: 96.1±0.0 °C

Pasiniazid

Pasiniazid is an anti-TB and anti-leprosy drug, used to treat various types of TB and leprosy.

  • CAS Number: 2066-89-9
  • MF: C13H14N4O4
  • MW: 290.27500
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: 380.8ºC at 760 mmHg
  • Melting Point: 142-144°
  • Flash Point: 184.1ºC

VU0238441

VU0238441 is a pan muscarinic acetylcholine receptor (mAChR) positive allosteric modulator (PAM) with EC50s of 3.2 μM, 2.8 μM, 2.2 μM, 2.1 μM, >10 μM for M1, M2, M3, M5 and M4, respectively[1][2].

  • CAS Number: 85511-68-8
  • MF: C16H9ClF3NO2
  • MW: 339.69600
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TFA-PHE-OME

N-Trifluoroacetyl-L-phenylalanine methyl ester is a phenylalanine derivative[1].

  • CAS Number: 23635-30-5
  • MF: C12H12F3NO3
  • MW: 275.22400
  • Catalog: Others
  • Density: 1.283g/cm3
  • Boiling Point: 346.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 163.4ºC

2-Aminoethan-1-ol-d4 hydrochloride

2-Aminoethan-1-ol-d4 hydrochloride is the deuterium labeled 2-Aminoethan-1-ol hydrochloride[1].

  • CAS Number: 2483832-03-5
  • MF: C2H4D4ClNO
  • MW: 101.57
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rolusafine

Rolusafine is an antifungal agent[1].

  • CAS Number: 2089153-78-4
  • MF: C19H18N2O2
  • MW: 306.36
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Epidehydropachymic acid

3-Epidehydropachymic acid, a lanostane triterpenoid, shows totoxicity effect against human acute monocytic leukemia cell line THP-1 (IC50=52.51 μM)[1].

  • CAS Number: 168293-15-0
  • MF: C33H50O5
  • MW: 526.747
  • Catalog: Cancer
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 629.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 192.1±25.0 °C

LHVS

LHVS is a potent, non-selective cysteine protease inhibitor[1]. LHVS effectively blocks T. gondii microneme protein secretion (IC50=10 μM), gliding motility, and cell invasion[2].

  • CAS Number: 170111-28-1
  • MF: C28H37N3O5S
  • MW: 527.68
  • Catalog: Parasite
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Asp-NH2

Fmoc-Asp-NH2 is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

  • CAS Number: 200335-40-6
  • MF: C19H18N2O5
  • MW: 354.35700
  • Catalog: ADC Linker
  • Density: 1.362g/cm3
  • Boiling Point: 662.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 354.2ºC

methyl (2S)-2-[[[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate

Thymectacin (NB1011) is an agent selectively targeting tumor cells that have a high expression of thymidylate synthase (TS). Thymectacin is an aryloxy phosphoramidate derivative of BVdU (brivudin)[1][2].

  • CAS Number: 232925-18-7
  • MF: C21H25BrN3O9P
  • MW: 574.31600
  • Catalog: Cancer
  • Density: 1.597g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,5,15-Tri-O-MethylMorindol

1,5,15-Trimethylmorindol is an anthraquinone isolated from the leaves of Morinda citrifolia. 1,5,15- trimethylmorindol (25 μg/mL) does not show significant cytotoxic activity on the human T-cell leukemia cell line, Jurkat, by itself but it shows cytotoxicity (IC50 14.5-15.0 μg/mL) when combined with 0.5-1.5 μg/mL of TRAIL in the cell proliferation assay[1].

  • CAS Number: 942609-65-6
  • MF: C18H16O6
  • MW: 328.316
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 546.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 201.2±23.6 °C

T 5601640

T56-LIMKi is a selective inhibitor of LIMK2; inhibits the growth of Panc-1 cells with an IC50 of 35.2 μM.

  • CAS Number: 924473-59-6
  • MF: C19H14F3N3O3
  • MW: 389.328
  • Catalog: LIM Kinase (LIMK)
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 403.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 197.8±28.7 °C

2-(N-Morpholino)ethanesulfonic acid potassium salt

MES (2-Morpholinoethanesulphonic acid) potassium is a buffering agent in biology and biochemistry. MES potassium is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES potassium is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments[1][2].

  • CAS Number: 39946-25-3
  • MF: C6H12KNO4S
  • MW: 233.32700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

phaseollidin

Phaseollidin is an antifungal agent that can be isolated from Phaseolus vulgaris L.[1].

  • CAS Number: 37831-70-2
  • MF: C20H20O4
  • MW: 324.37
  • Catalog: Fungal
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 494.5±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 252.9±28.7 °C

BMS-986115

Notch inhibitor 1 is a potent Notch inhibitor, with IC50s of 7.8 and 8.5 nM for Notch 1 and Notch 3, respectively. Used in the research of cancer[1].

  • CAS Number: 1584647-27-7
  • MF: C26H25F7N4O3
  • MW: 574.49
  • Catalog: Notch
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-Ethoxymethyluridine

5-Ethoxymethyluridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].

  • CAS Number: 95468-92-1
  • MF: C12H18N2O7
  • MW: 302.28
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dammarenediol II

Dammarenediol II (Compound 3) is a compound isolated from the resin of Boswellia freerana[1].

  • CAS Number: 14351-29-2
  • MF: C30H52O2
  • MW: 444.733
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 529.4±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 212.0±17.2 °C

BR1

PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay[1].

  • CAS Number: 893449-38-2
  • MF: C17H11Br2NO2S2
  • MW: 485.21300
  • Catalog: Phosphatase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A