BDBM50000362 Acetic acid 1-(2-dimethylamino-ethyl)-4-(4-methoxy-phenyl)-7-methylcarbamoyloxy-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl ester::CHEMBL349140

SMILES CNC(=O)Oc1ccc2N(CCN(C)C)C(=O)[C@H](OC(C)=O)[C@@H](Cc2c1)c1ccc(OC)cc1

InChI Key InChIKey=WNFIAHVGLPYZKH-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000362   

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

Curated by ChEMBL
LigandPNGBDBM50000362(CHEMBL349140 | Acetic acid 1-(2-dimethylamino-ethy...)
Affinity DataKd:  1.20E+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