BDBM50452431 CHEMBL2110167

SMILES CCOC(=O)[C@H]1[C@H]2/C(=C(\O)OCC)C(C)=N[C@]1(C)Sc1cc([N+](=O)[O-])ccc12

InChI Key InChIKey=WOSXQVHCZORUMF-UHFFFAOYSA-N

Data  1 KI

  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 = 50452431   

LigandChemical structure of BindingDB Monomer ID 50452431BDBM50452431(CHEMBL2110167)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of [3H]nitrendipine binding to L-type calcium channel dihydropyridine site of porcine cardiac sarcolemma membrane vesiclesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed