BDBM50000388 Acetic acid 4-(4-methoxy-phenyl)-1-{2-[methyl-(4-phenyl-butyl)-amino]-ethyl}-2-oxo-6-trifluoromethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl ester::CHEMBL163771

SMILES COc1ccc(cc1)[C@@H]1Cc2c(cccc2C(F)(F)F)N(CCN(C)CCCCc2ccccc2)C(=O)[C@@H]1OC(C)=O

InChI Key InChIKey=VXQKXTHFVVRBPP-JTSJOTPCSA-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 = 50000388   

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

Curated by ChEMBL
LigandPNGBDBM50000388(Acetic acid 4-(4-methoxy-phenyl)-1-{2-[methyl-(4-p...)
Affinity DataKd:  220nMAssay 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