BDBM50636654 CHEMBL5523351

SMILES CN(C)S(=O)(=O)c1cccc(C(=O)N2CCCC[C@@H]2C(=O)Nc2ccc(Cl)c(Cl)c2)c1

InChI Key

  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 = 50636654   

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

Curated by ChEMBL
LigandPNGBDBM50636654(CHEMBL5523351)
Affinity DataIC50: 3.01E+4nMAssay Description:Inhibition of PDE3A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed