BDBM50105699 1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-[3-(3,4-dichloro-benzyl)-2-imino-2,3-dihydro-benzoimidazol-1-yl]-ethanone::CHEMBL97110

SMILES CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)Cn1c2ccccc2n(Cc2ccc(Cl)c(Cl)c2)c1=N

InChI Key InChIKey=WDPVUOTYYIGUJQ-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 = 50105699   

TargetProteinase-activated receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50105699(1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-[3-(3,4-d...)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibitory concentration against potent thrombin receptor-1 (PAR-1) on human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed