BDBM50134408 (8R,9R)-6-Benzyl-7,7-dibutyl-2-dimethylamino-9-(3-nitro-phenyl)-5,5-dioxo-6,7,8,9-tetrahydro-5H-5lambda*6*-thia-6-aza-benzocyclohepten-8-ol::CHEMBL333922

SMILES CCCCC1(CCCC)[C@H](O)[C@H](c2cccc(c2)[N+]([O-])=O)c2cc(ccc2S(=O)(=O)N1Cc1ccccc1)N(C)C

InChI Key InChIKey=NVTFLQBWZMNINT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50134408   

TargetIleal sodium/bile acid cotransporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50134408((8R,9R)-6-Benzyl-7,7-dibutyl-2-dimethylamino-9-(3-...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against uptake of [14C]taurocholate in baby hamster kidney cells transfected with cDNA from human Apical Sodium-Codepend...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed