BDBM50654180 CHEMBL6148578

SMILES CC(C)c1c(C#N)c(=O)n(Cc2ccccc2)c2c(NC(C)c3ccccn3)cccc12

InChI Key InChIKey=RCMKZTTWVYVCNO-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 = 50654180   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654180BDBM50654180(CHEMBL6148578)
Affinity DataIC50: 39nMAssay Description:Inhibition of Nav1.5 by cell based whole-cell voltage clamp electrophysiology assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed