BDBM50654179 CHEMBL6150621

SMILES Cc1ccc(-c2c(C#N)c(=O)n(Cc3ccc4c(c3)OCO4)c3c(NC(C)c4ccccn4)cccc23)cc1

InChI Key InChIKey=UANOREPABPJYQF-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 = 50654179   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654179BDBM50654179(CHEMBL6150621)
Affinity DataIC50: 198nMAssay 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