BDBM50105700 2-[3-(4-tert-Butyl-benzyl)-2-imino-2,3-dihydro-benzoimidazol-1-yl]-1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-ethanone::CHEMBL330643

SMILES CC(C)(C)c1ccc(Cn2c3ccccc3n(CC(=O)c3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c2=N)cc1

InChI Key InChIKey=JJAVIZLUMJDTTP-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 = 50105700   

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

Curated by ChEMBL
LigandPNGBDBM50105700(2-[3-(4-tert-Butyl-benzyl)-2-imino-2,3-dihydro-ben...)
Affinity DataIC50:  734nMAssay Description:Inhibitory concentration against potent thrombin receptor-1 (PAR-1) on human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed