BDBM50000367 CHEMBL165445::N-{2-[3-Hydroxy-4-(4-methoxy-phenyl)-2-oxo-6-trifluoromethyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl]-ethyl}-N-methyl-acetamide

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

InChI Key InChIKey=UHGWRWRWXSLVBG-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 = 50000367   

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

Curated by ChEMBL
LigandPNGBDBM50000367(CHEMBL165445 | N-{2-[3-Hydroxy-4-(4-methoxy-phenyl...)
Affinity DataKd:  1.30E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed