BDBM50140280 1-{8-[3-[(3,5-Difluoro-phenyl)-ethyl-carbamoyl]-1-(3,5-dimethoxy-phenyl)-4-oxo-1,4-dihydro-quinolin-7-yloxy]-octyl}-4-aza-1-azonia-bicyclo[2.2.2]octane; bromide::CHEMBL17687

SMILES CCN(C(=O)c1cn(-c2cc(OC)cc(OC)c2)c2cc(OCCCCCCCC[N+]34CCN(CC3)CC4)ccc2c1=O)c1cc(F)cc(F)c1

InChI Key InChIKey=QWSHWKRCDXNXJT-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 = 50140280   

TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
Sankyo

Curated by ChEMBL
LigandPNGBDBM50140280(1-{8-[3-[(3,5-Difluoro-phenyl)-ethyl-carbamoyl]-1-...)
Affinity DataIC50:  1.07E+3nMAssay Description:In vitro Inhibition of apical sodium-dependent bile acid transporter by measuring the uptake of [3H]-taurocholate in hamster ileal ringMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed