BDBM50578849 CHEMBL4874590

SMILES COc1cc(Cl)c2nc(sc2c1)-c1cc(C)cc2c1ncn(CC#C)c2=O

InChI Key InChIKey=IINUQLSARJUYAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578849   

TargetProteinase-activated receptor 4(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50578849(CHEMBL4874590)
Affinity DataIC50: 4.26E+3nMAssay Description:Antagonist activity at PAR4 in ICR mouse platelet-rich plasma assessed as inhibition of PAR4 AP AYPGKF-NH2-induced platelet aggregation by photo-turb...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed