BDBM50172708 (4R,5R)-5-{4-[2-(2-{2-[Bis-(2-hydroxy-ethyl)-amino]-ethoxy}-ethoxy)-ethoxy]-phenyl}-3,3-dibutyl-7-dimethylamino-1,1-dioxo-2,3,4,5-tetrahydro-1H-1lambda*6*-benzo[b]thiepin-4-ol::CHEMBL371075

SMILES CCCCC1(CCCC)CS(=O)(=O)c2ccc(cc2[C@H]([C@H]1O)c1ccc(OCCOCCOCCN(CCO)CCO)cc1)N(C)C

InChI Key InChIKey=RXYHGJFABSSDSJ-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 = 50172708   

TargetIleal sodium/bile acid cotransporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50172708((4R,5R)-5-{4-[2-(2-{2-[Bis-(2-hydroxy-ethyl)-amino...)
Affinity DataIC50: 9nMAssay Description:In vitro inhibition of ASBT mediated uptake of [14C]taurocholate (5 uM) in baby hamster cells expressing human IBATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed