BDBM50151425 (R)-4-[(3R,6R,7R,10S,13R)-3,7-Dihydroxy-6-(2-hydroxy-ethyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-pentanoic acid::CHEMBL187232

SMILES C[C@H](CCC(O)=O)C1CCC2C3[C@H](O)[C@H](CCO)C4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=GQWCZRNYIAVDMO-VOCNZRNQSA-N

Data  1 EC50

  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 = 50151425   

TargetBile acid receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50151425((R)-4-[(3R,6R,7R,10S,13R)-3,7-Dihydroxy-6-(2-hydro...)
Affinity DataEC50:  6.12E+4nMAssay Description:Binding affinity for human Farnesoid X receptor in FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed