BDBM50105701 1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-[2-imino-3-(4-methyl-benzyl)-2,3-dihydro-benzoimidazol-1-yl]-ethanone::CHEMBL330204

SMILES Cc1ccc(Cn2c3ccccc3n(CC(=O)c3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c2=N)cc1

InChI Key InChIKey=JUSKTBCBJMYXCI-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 = 50105701   

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

Curated by ChEMBL
LigandPNGBDBM50105701(1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-[2-imino-...)
Affinity DataIC50:  33nMAssay Description:Inhibitory concentration against potent thrombin receptor-1 (PAR-1) on human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed