BDBM50000387 Acetic acid 4-(4-methoxy-phenyl)-1-(2-methylamino-ethyl)-2-oxo-6-trifluoromethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl ester::CHEMBL164399

SMILES CNCCN1c2cccc(c2C[C@H]([C@@H](OC(C)=O)C1=O)c1ccc(OC)cc1)C(F)(F)F

InChI Key InChIKey=VTEAXXWOUVPHFD-LAUBAEHRSA-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 = 50000387   

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

Curated by ChEMBL
LigandPNGBDBM50000387(Acetic acid 4-(4-methoxy-phenyl)-1-(2-methylamino-...)
Affinity DataKd:  160nMAssay 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