BDBM50334233 2-(2-(4-chlorophenyl)-1H-benzo[d]imidazol-1-yl)-N,2-dicyclohexylacetamide::CHEMBL1642346

SMILES Clc1ccc(cc1)-c1nc2ccccc2n1C(C1CCCCC1)C(=O)NC1CCCCC1

InChI Key InChIKey=DZGNRZLPMHOISU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334233   

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

Curated by ChEMBL
LigandPNGBDBM50334233(2-(2-(4-chlorophenyl)-1H-benzo[d]imidazol-1-yl)-N,...)
Affinity DataIC50:  70nMAssay Description:Displacement of radioligand from human FXR by scintillation proximity assayMore data for this Ligand-Target Pair