BDBM50105702 2-(3-Butyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-ethanone::CHEMBL97952

SMILES CCCCn1c2ccccc2n(CC(=O)c2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c1=N

InChI Key InChIKey=WWLIKMQMTCGMJV-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 = 50105702   

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

Curated by ChEMBL
LigandPNGBDBM50105702(2-(3-Butyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)...)
Affinity DataIC50: 359nMAssay 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