BDBM50157072 CHEMBL367757::{(R)-4-[(10aS,12aR)-8-(3-Hydroxy-benzyl)-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)C1CCC2C3CCC4Cc5nn(Cc6cccc(O)c6)cc5C[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=FNHQXWQXKBFUCM-UHFFFAOYSA-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 = 50157072   

TargetSodium/bile acid cotransporter(Human)
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157072({(R)-4-[(10aS,12aR)-8-(3-Hydroxy-benzyl)-10a,12a-d...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIleal sodium/bile acid cotransporter(Human)
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157072({(R)-4-[(10aS,12aR)-8-(3-Hydroxy-benzyl)-10a,12a-d...)
Affinity DataIC50: 900nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed