BDBM50636136 CHEMBL5568428

SMILES Cn1c(=O)[nH]c(=O)c2cc(S(=O)(=O)Nc3ccc(-c4ccccc4)cc3)ccc21

InChI Key InChIKey=AJPKGUCYWOAPGZ-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 = 50636136   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Cytokinetics, Inc.

Curated by ChEMBL
LigandPNGBDBM50636136(CHEMBL5568428)
Affinity DataIC50: 4.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed