BDBM50536658 CHEMBL4582855

SMILES COc1cccc(Cn2c(CO)c(-c3ccc(OC)nc3)c3cc(ccc23)C(F)(F)F)c1

InChI Key InChIKey=MWVSHXUYVFHEEQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50536658   

TargetProteinase-activated receptor 4(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandPNGBDBM50536658(CHEMBL4582855)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity against PAR4 activating peptide domain in human platelets assessed as inhibition of alpha2bbeta3 activation level by PAC1 binding...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed