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

Boc-L-homoserine

Boc-L-Homoserine is a serine derivative[1].

  • CAS Number: 41088-86-2
  • MF: C9H17NO5
  • MW: 219.235
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 421.6±40.0 °C at 760 mmHg
  • Melting Point: 140°C(lit.)
  • Flash Point: 208.8±27.3 °C

RS 17053 hydrochloride

RS 17053 hydrochloride is a potent and selective α1A adrenoceptor antagonist, with a pKi value of 9.1 in native cell membrane and a pA2 value of 9.8 in functional assays.

  • CAS Number: 169505-93-5
  • MF: C24H30Cl2N2O2
  • MW: 449.41300
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 580.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 304.7ºC

4-Nitro-L-phenylalanine monohydrate

(S)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate is a phenylalanine derivative[1].

  • CAS Number: 207591-86-4
  • MF: C9H12N2O5
  • MW: 228.202
  • Catalog: Others
  • Density: 1.408 g/cm3
  • Boiling Point: 495.6ºC at 760 mmHg
  • Melting Point: 245-251 °C (dec.)(lit.)
  • Flash Point: 253.5ºC

MeOSuc-AAPV-AFC

MeOSuc-AAPV-AFC is a biological active peptide. (A highly specific neutrophil elastase substrate, Abs/Em=380/500 nm.)

  • CAS Number: 125791-90-4
  • MF: C31H38F3N5O9
  • MW: 681.66
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

olivil

Olivil ((-)-Olivile) is a lignan that has weak DPPH radical-scavenging activity (EC50: 176 μM)[1].

  • CAS Number: 2955-23-9
  • MF: C20H24O7
  • MW: 376.400
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 619.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 328.3±31.5 °C

[D- MET2 , PRO5 ]-ENKEPHALINAMIDE

(D-Met2,Pro5)-Enkephalinamide is a highly potent opiate agonist, and shows antinociceptive activity[1][2][3].

  • CAS Number: 63307-63-1
  • MF: C30H40N6O6S
  • MW: 612.74000
  • Catalog: Opioid Receptor
  • Density: 1.31g/cm3
  • Boiling Point: 1065ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 597.9ºC

H-Glu[cyclo(-Arg-Gly-Asp-D-Phe-Lys)]-cyclo(-Arg-Gly-Asp-D-Phe-Lys) trifluoroacetate salt

E(c(RGDfK))??is an αvβ3 integrin-specific binding moiety with tumor targeting properties. Increased uptake of E(c(RGDfK))??in human ovarian cancer OVCAR-3 xenograft tumors may be useful in cancer research[1].

  • CAS Number: 250612-47-6
  • MF: C59H87N19O16
  • MW: 1318.46
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Flavone, 3-hydroxy-4',5,7-trimethoxy-

3-Hydroxy-5,7,4′-trimethoxyflavone is a flavonol can be isolated from Cucubalus baccifer (L.)[1].

  • CAS Number: 1098-92-6
  • MF: C18H16O6
  • MW: 328.32
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 529.6±50.0 °C at 760 mmHg
  • Melting Point: 150-153℃
  • Flash Point: 194.3±23.6 °C

Dehydropachymic acid

Dehydropachymic acid is one of the major triterpenes isolated from Poria cocos. Dehydropachymic acid is more effective in autophagy-lysosome pathway (ALP) impaired cells rather than normal cells[1].

  • CAS Number: 77012-31-8
  • MF: C33H50O5
  • MW: 526.747
  • Catalog: Autophagy
  • 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

NCRW0005-F05

NCRW0005-F05 is a potent GPR139 agonist with an IC50 value of 0.21 μM. NCRW0005-F05 can be used to research diabetes, obesity and Parkinson's disease[1].

  • CAS Number: 342779-66-2
  • MF: C16H13F2NO2
  • MW: 289.28
  • Catalog: GPR139
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Maculosin

Maculosin is a host-specific phytotoxin for spotted knapweed from Alternaria alternata. Maculosin is a quorum-sensing molecule involved in cell-cell communication by Pseudomonas aeruginosa. Maculosin also acts as a signaling molecule regulating virulence gene expression in Lactobacillus reuteri. Maculosin shows antioxidant, anti-cancer and non-toxicity properties. Maculosin shows cytotoxic activity against the human liver cancer cell lines, with an IC50 of 48.90 µg/mL[1][2][3].

  • CAS Number: 4549-02-4
  • MF: C14H16N2O3
  • MW: 260.29
  • Catalog: Cancer
  • Density: 1.36g/cm3
  • Boiling Point: 581.4ºC at 760mmHg
  • Melting Point: 156-159 °C
  • Flash Point: 305.4ºC

Ablukast

Ablukast (Ro 23-3544) is a specific and active leukotriene receptor antagonist. Ablukast effectively reduces LTC4- and antigen-induced bronchoconstriction[1][2]. Ablukast is LTD4 receptor antagonist[3].

  • CAS Number: 96566-25-5
  • MF: C28H34O8
  • MW: 498.56500
  • Catalog: Leukotriene Receptor
  • Density: 1.219g/cm3
  • Boiling Point: 730.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 240.9ºC

PF-05198007

PF-05198007 is a potent, state-dependent, subtype selective Nav1.7 inhibitor with IC50 of 9 nM, no significant activity against Nav1.5 (IC50>10 uM); increases action potential rheobase in small diameter mDRG neurons, demonstrates in vivo efficacy in a mouse capsaicin-induced neurogenic flare model.

  • CAS Number: 1235406-19-5
  • MF: C19H12ClF4N5O3S2
  • MW: 533.901
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Glu24)-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt

(Glu24)-Glucagon (1-29) (human, rat, porcine) is a fragment of glucagon.

  • CAS Number: 308356-99-2
  • MF: C153H224N42O50S
  • MW: 3483.73
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-D-Lys-OH

(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-lysine is a lysine derivative[1].

  • CAS Number: 110990-08-4
  • MF: C21H24N2O4
  • MW: 368.42600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Raludotatug

Raludotatug is a humanized immunoglobulin G1-kappa, anti-CDH6 monoclonal antibody. Raludotatug is an antineoplastic[1].

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

Erysolin

Erysolin is a CYP1A inhibitor with antigenic toxicity. Erysolin reduces benzo(a)pyrene-induced genotoxicity[1].

  • CAS Number: 504-84-7
  • MF: C6H11NO2S2
  • MW: 193.29
  • Catalog: Cytochrome P450
  • Density: 1.19g/cm3
  • Boiling Point: 385.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 186.9ºC

Bragsin2

Bragsin2 is a potent, selective and noncompetitive nucleotide exchange factor BRAG2 inhibitor, with an IC50 of 3 μM. Bragsin2 binds at the interface between the PH domain of BRAG2 and the lipid bilayer, leads BRAG2 unable to activate lipidated Arf GTPase. Bragsin2 affects breast cancer stem cells[1].

  • CAS Number: 342795-08-8
  • MF: C11H6F3NO5
  • MW: 289.16
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Polygalasaponin F

Polygalasaponin F, an oleanane-type triterpenoid saponin extracted from Polygala japonica, decreases the release of the inflammatory cytokine tumor necrosis factor a (TNFa). Polygalasaponin F reduces neuroinflammatory cytokine secretion through the regulation of the TLR4-PI3K/AKT-NF-kB signaling pathway [1].

  • CAS Number: 882664-74-6
  • MF: C53H86O23
  • MW: 1091.236
  • Catalog: Toll-like Receptor (TLR)
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GLYCOLITHOCHOLIC ACID SODIUM SALT

Glycolithocholic acid sodium is the sodium salt of Glycolithocholic acid. Glycolithocholic acid is a glycine-conjugated secondary bile acid. Glycolithocholic acid can be used to diagnose ulcerative colitis (UC), non-alcoholic steatohepatitis (NASH) and primary sclerosing cholangitis (PSC)[1][2].

  • CAS Number: 24404-83-9
  • MF: C26H42NNaO4
  • MW: 455.60600
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: 619.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 328.6ºC

Pyridoxine-d5 hydrochloride

Pyridoxine-d5 (hydrochloride) is the deuterium labeled Pyridoxine hydrochloride[1]. Pyridoxine hydrochloride (Pyridoxol;Vitamin B6) is a pyridine derivative. Pyridoxine (Pyridoxol;Vitamin B6) exerts antioxidant effects in cell model of Alzheimer's disease via the Nrf-2/HO-1 pathway[2].

  • CAS Number: 82896-38-6
  • MF: C8H12ClNO3
  • MW: 205.63900
  • Catalog: Keap1-Nrf2
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

trans-Communic acid

trans-Communic acid is a diterpenoid. trans-Communic acid can be isolated from ethyl acetate extract of young cones of hinoki (Chamaecyparis obtusa Endl.)[1].

  • CAS Number: 10178-32-2
  • MF: C20H30O2
  • MW: 302.451
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 414.0±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 199.8±20.3 °C

ω-Agatoxin TK

ω-Agatoxin TK, a peptidyl toxin of the venom of Agelenopsis aperta, is a potent and selective P/Q type Ca2+ channel blocker. ω-Agatoxin TK inhibits the high K+ depolarisation-induced rise in internal Ca2+ in cerebral isolated nerve endings with an IC50 of of 60 nM. ω-Agatoxin TK has no effect on L-type, N-type, or T-type calcium channels[1][2][3].

  • CAS Number: 158484-42-5
  • MF: C215H337N65O70S10
  • MW:
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY 311727

LY-311727 is a potent secretory non-pancreatic phospholipase A2 (sPLA2) inhibitor (IC50 <1 μM for group IIA sPLA2). sPLA2 is an important proinflammatory enzyme[1][2].

  • CAS Number: 164083-84-5
  • MF: C22H27N2O5P
  • MW: 430.43400
  • Catalog: Phospholipase
  • Density: 1.32g/cm3
  • Boiling Point: 758.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 412.3ºC

ERK5-IN-4

ERK5-IN-4 (compound 34b) is a potent and selective inhibitor of extracellular signal-related kinase 5 (ERK5). ERK5-IN-4 inhibits ERK5 (full-length) and truncated ERK5 (ERK5 ΔTAD) kinase activity in HEK293 cells with an IC50 of 77 nM and 300 nM, respectively[1].

  • CAS Number: 1888305-17-6
  • MF: C16H11Cl2FN4O2
  • MW: 381.19
  • Catalog: ERK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CPI-0610 carboxylic acid

CPI-0610 carboxylic acid is a ligand for target protein for protact. CPI-0610 carboxylic acid is a potent bromodomain and extra-terminal (BET) protein inhibitor in the therapy of multiple myeloma[1].

  • CAS Number: 1380089-81-5
  • MF: C20H15ClN2O3
  • MW: 366.80
  • Catalog: Epigenetic Reader Domain
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A
  • CAS Number: 1059182-23-8
  • MF: C28H30O11
  • MW: 542.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Scytonemin

Scytonemin is an ultraviolet sunscreen pigment, that can be isolated from the sheaths of cyanobacteria. Scytonemin displays multiple roles, functioning as a potent UV sunscreen and antioxidant molecules, and can be exploited in cosmetic and other industries for the development of new cosmeceuticals[1].

  • CAS Number: 152075-98-4
  • MF: C36H20N2O4
  • MW: 544.55500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Safrazine

Safrazine is an irreversible, non-specific and orally active monoamine oxidase (MAO) inhibitor. Safrazine can be used for the research of depression[1].

  • CAS Number: 33419-68-0
  • MF: C11H16N2O2
  • MW: 208.25700
  • Catalog: Monoamine Oxidase
  • Density: 1.161g/cm3
  • Boiling Point: 368.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.9ºC

NVP-BAG956

NVP-BAG956 is an ATP-competitive PI3K inhibitor with IC50s of 34, 56, 112 and 444 nM for PI3Kδ, PI3Kα, PI3Kγ and PI3Kβ, respectively.

  • CAS Number: 853910-02-8
  • MF: C28H21N5
  • MW: 427.500
  • Catalog: PI3K
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 694.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 374.0±34.3 °C