BDBM50157079 CHEMBL182301::[(R)-4-((4R,10aS,12aR)-4-Hydroxy-10a,12a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,10,10a,10b,11,12,12a-hexadecahydro-7,8-diaza-dicyclopenta[a,h]phenanthren-1-yl)-pentanoylamino]-acetic acid

SMILES C[C@H](CCC(=O)NCC(O)=O)C1CCC2C3[C@H](O)CC4Cc5[nH]ncc5C[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=BYLAPBQVCLRTRM-AUZBQHSBSA-N

Data  2 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 2 hits for monomerid = 50157079   

TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157079(CHEMBL182301 | [(R)-4-((4R,10aS,12aR)-4-Hydroxy-10...)
Affinity DataIC50:  300nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157079(CHEMBL182301 | [(R)-4-((4R,10aS,12aR)-4-Hydroxy-10...)
Affinity DataIC50:  1.60E+3nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed