BDBM50192927 CHEMBL373765::acetic acid (1R,5bS,11aS,13R,13aS,13bS)-5b-acetoxymethyl-1-hydroxy-8,8,11a,13a-tetramethyl-1,3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-2-oxa-cyclopenta[a]chrysen-13-yl ester

SMILES CC(=O)OC[C@@]12CCC3C(C)(C)CCC[C@]3(C)C1C[C@@H](OC(C)=O)[C@]1(C)[C@H]3[C@H](O)OCC3=CCC21

InChI Key InChIKey=RYAKMXYURBKSKR-OOWAXCPLSA-N

Data  1 IC50

  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 = 50192927   

TargetBile acid receptor(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50192927(CHEMBL373765 | acetic acid (1R,5bS,11aS,13R,13aS,1...)
Affinity DataIC50:  8.10E+3nMAssay Description:Antagonist activity against FXR assessed as transactivation of luciferase reporter gene in CV1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed