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

  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 = 50000350   

TargetVoltage-dependent L-type calcium channel subunit alpha-1S(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50000350(3-Acetoxy-1-(2-dimethylamino-ethyl)-4-(4-methoxy-p...)
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
In DepthDetails ArticlePubMed