BDBM50227258 CHEMBL102498

SMILES CO/C(O)=C1\C(C)=NC(C)=C(C(=O)OCC(C)C)C1c1cccc(OC)c1

InChI Key InChIKey=SLHXCJDHRACRDL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50227258   

TargetVoltage-gated L-type calcium channel(Human)
University of Oslo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227258BDBM50227258(CHEMBL102498)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of [3H]nitrendipine binding to guinea pig ileal longitudinal smooth muscleMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2018
Entry Details Article
PubMed