BDBM50279753 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile::CHEMBL6966::VERAPAMIL

SMILES COc2ccc(CCN(C)CCCC(C#N)(c1ccc(OC)c(OC)c1)C(C)C)cc2OC

InChI Key InChIKey=SGTNSNPWRIOYBX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279753   

TargetTranslocator protein(Rat)
China Jiliang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279753BDBM50279753(2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl...)
Affinity DataIC50: 0.25nMAssay Description:Inhibition of rat TSPOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Universidad Autonoma del Estado de Morelos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279753BDBM50279753(2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl...)
Affinity DataIC50: 90nMAssay Description:Inhibition of L-type calcium channel in rat aorta assessed as vasorelaxation of thoracic aorta in presence of endotheliumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed