BDBM50151413 (R)-4-((3R,6R,7R,10S,13R)-3,7-Dihydroxy-6,10,13-trimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-2-methyl-pentanoic acid::CHEMBL186340

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

InChI Key InChIKey=LPHVFIFMGROHAK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151413   

TargetBile acid receptor(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50151413((R)-4-((3R,6R,7R,10S,13R)-3,7-Dihydroxy-6,10,13-tr...)
Affinity DataEC50:  1.56E+4nMAssay 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