BDBM50000372 1-(2-Dimethylamino-ethyl)-3-hydroxy-4-(4-methoxy-phenyl)-6-trifluoromethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one::CHEMBL351235

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

InChI Key InChIKey=DUYKAFHIVYOGCM-OXJNMPFZSA-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 = 50000372   

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

Curated by ChEMBL
LigandPNGBDBM50000372(1-(2-Dimethylamino-ethyl)-3-hydroxy-4-(4-methoxy-p...)
Affinity DataKd:  660nMAssay 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