BDBM50394417 CHEMBL2158164

SMILES Cc1cc(OCc2c(-c3c(Cl)cncc3Cl)noc2C(C)C)ccc1-c1ccc2c(c1)c(C(=O)O)cn2C

InChI Key InChIKey=UUPGFCHGLFPTBJ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50394417   

TargetBile acid receptor(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50394417BDBM50394417(CHEMBL2158164)
Affinity DataEC50:  94nMAssay Description:Agonist activity at FXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed