BDBM50227478 CHEMBL37402

SMILES CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCCCCOC(=O)C2=C(C)N=C(C)/C(=C(/O)OCC)C2c2cccc([N+](=O)[O-])c2)C1c1cccc([N+](=O)[O-])c1

InChI Key InChIKey=FBMLVNDXALQUNW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50227478   

TargetVoltage-gated L-type calcium channel(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227478BDBM50227478(CHEMBL37402)
Affinity DataIC50: 0.0220nMAssay Description:Inhibition of [3H]nitrendipine binding to L-type calcium channel of guinea pig ileal longitudinal smooth muscleMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2019
Entry Details Article
PubMed