BDBM50151428 2-[(R)-3-((3R,7R,10S,13R)-3,7-Dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-butyl]-[1,2,4]oxadiazolidine-3,5-dione::CHEMBL184469

SMILES C[C@H](CCn1oc(=O)[nH]c1=O)C1CCC2C3C(CC[C@@]21C)[C@@]1(C)CC[C@@H](O)CC1C[C@H]3O

InChI Key InChIKey=GYIFKHHUMQDLGP-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 = 50151428   

TargetBile acid receptor(Human)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151428BDBM50151428(2-[(R)-3-((3R,7R,10S,13R)-3,7-Dihydroxy-10,13-dime...)
Affinity DataEC50:  1.22E+3nMAssay Description:Binding affinity for human Farnesoid X receptor in FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed