BDBM50000350 3-Acetoxy-1-(2-dimethylamino-ethyl)-4-(4-methoxy-phenyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-6-carboxylic acid ethyl ester::CHEMBL163719
SMILES CCOC(=O)c1cccc2N(CCN(C)C)C(=O)[C@H](OC(C)=O)[C@@H](Cc12)c1ccc(OC)cc1
InChI Key InChIKey=QNWJHYYUYDJIGX-XUZZJYLKSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000350
TargetVoltage-dependent L-type calcium channel subunit alpha-1S(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKd: 2.00E+3nMAssay Description:In vitro ability to displace the specific binding of [3H]-diltiazem to diltiazem receptor in guinea pig skeletal muscle.More data for this Ligand-Target Pair