BDBM50035795 4-Methyl-2-methylsulfanyl-3,8,9,10,11,16b-hexahydro-7H-6-oxa-12-thia-1,3-diaza-dibenzo[a,c]cyclododecen-5-one::CHEMBL282706

SMILES CSC1=NC2C(C(C)=N1)C(=O)OCCCCCSc1ccccc21

InChI Key InChIKey=LUAAYKIXNWOEMY-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 = 50035795   

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

Curated by ChEMBL
LigandPNGBDBM50035795(4-Methyl-2-methylsulfanyl-3,8,9,10,11,16b-hexahydr...)
Affinity DataKd:  18nMAssay Description:Displacement of [3H]nitrendipine from dihydropyridine receptor of guinea pig myocardial membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed