BDBM50322473 (S)-2-((R)-4-((3R,5R,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamido)-5-oxo-5-(phenylamino)pentanoate::CHEMBL3138513

SMILES CC(CCC(=O)NC(CCC(=O)Nc1ccccc1)C(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C

InChI Key InChIKey=YVZZWDGPBJHUST-SGZAOITOSA-N

Data  1 KI

  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 = 50322473   

TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50322473((S)-2-((R)-4-((3R,5R,7R,8R,9S,10S,13R,14S,17R)-3,7...)
Affinity DataKi:  2.01E+3nMAssay Description:Inhibition of human ASBT expressed in MDCK cells assessed as inhibition of [3H]taurocholic acid uptake after 10 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed