BDBM50000351 CHEMBL352750::{2-[4-(4-Methoxy-phenyl)-3-methyl-2-oxo-6-trifluoromethyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl]-ethyl}-trimethyl-ammonium

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

InChI Key InChIKey=AAHOTZXGAGTDRL-VQIMIIECSA-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 = 50000351   

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

Curated by ChEMBL
LigandPNGBDBM50000351(CHEMBL352750 | {2-[4-(4-Methoxy-phenyl)-3-methyl-2...)
Affinity DataKd:  840nMAssay 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