BDBM50105697 1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-[2-imino-3-(2-morpholin-4-yl-ethyl)-2,3-dihydro-benzoimidazol-1-yl]-ethanone::CHEMBL95632

SMILES CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)Cn1c2ccccc2n(CCN2CCOCC2)c1=N

InChI Key InChIKey=KMHNDSHZJUHLTO-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 = 50105697   

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

Curated by ChEMBL
LigandPNGBDBM50105697(1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-[2-imino-...)
Affinity DataIC50: 98nMAssay 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