BDBM50334232 2-(2-(4-cyanophenyl)-1H-benzo[d]imidazol-1-yl)-N,2-dicyclohexylacetamide::CHEMBL1642347

SMILES O=C(NC1CCCCC1)C(C1CCCCC1)n1c(nc2ccccc12)-c1ccc(cc1)C#N

InChI Key InChIKey=HANYXYFEWFQZFU-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 = 50334232   

TargetBile acid receptor(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50334232(2-(2-(4-cyanophenyl)-1H-benzo[d]imidazol-1-yl)-N,2...)
Affinity DataIC50: 1.25E+3nMAssay Description:Displacement of radioligand from human FXR by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed