BDBM50000398 3-Acetoxy-1-(2-dimethylamino-ethyl)-4-(4-methoxy-phenyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-6-carboxylic acid benzyl ester::CHEMBL164917

SMILES COc1ccc(cc1)[C@@H]1Cc2c(cccc2C(=O)OCc2ccccc2)N(CCN(C)C)C(=O)[C@@H]1OC(C)=O

InChI Key InChIKey=MGDJOKNDZYQISS-UHFFFAOYSA-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 = 50000398   

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

Curated by ChEMBL
LigandPNGBDBM50000398(CHEMBL164917 | 3-Acetoxy-1-(2-dimethylamino-ethyl)...)
Affinity DataKd:  1.40E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed