BDBM50134410 (8R,9R)-7,7-Dibutyl-2-dimethylamino-6-methyl-9-(3-nitro-phenyl)-5,5-dioxo-6,7,8,9-tetrahydro-5H-5lambda*6*-thia-6-aza-benzocyclohepten-8-ol::CHEMBL331235
SMILES CCCCC1(CCCC)[C@H](O)[C@H](c2cccc(c2)[N+]([O-])=O)c2cc(ccc2S(=O)(=O)N1C)N(C)C
InChI Key InChIKey=TUJPZSYJLFMWCA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50134410
Affinity DataIC50: 1.20E+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
