BDBM50151419 (3R,7R,10S,13R)-17-((R)-3-Amino-1-methyl-propyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthrene-3,7-diol::(3R,7R,10S,13R)-17-((R)-4-aminobutan-2-yl)-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol::CHEMBL187283

SMILES C[C@H](CCN)C1CCC2C3[C@H](O)CC4C[C@H](O)CC[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=PEAFVGSJDSBIIY-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151419   

TargetBile acid receptor(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50151419((3R,7R,10S,13R)-17-((R)-3-Amino-1-methyl-propyl)-1...)
Affinity DataEC50:  9.68E+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