BDBM50452433 CHEMBL2110168

SMILES CCOC(=O)[C@H]1[C@H]2/C(=C(\O)OCC)C(C)=N[C@]1(C)Sc1c2cccc1[N+](=O)[O-]

InChI Key InChIKey=FUOPUIXPFABMRT-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 = 50452433   

LigandChemical structure of BindingDB Monomer ID 50452433BDBM50452433(CHEMBL2110168)
Affinity DataKi:  250nMAssay 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