BDBM50105703 1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-(3-heptyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-ethanone::CHEMBL95359

SMILES CCCCCCCn1c2ccccc2n(CC(=O)c2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c1=N

InChI Key InChIKey=VRXNDCKWFSKSLA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105703   

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

Curated by ChEMBL
LigandPNGBDBM50105703(1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-(3-heptyl...)
Affinity DataIC50: 964nMAssay 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