BDBM50636134 CHEMBL5558765

SMILES O=c1[nH]c(=O)c2cc(S(=O)(=O)Nc3ccc(N4CCCCCC4)cc3)ccc2[nH]1

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 = 50636134   

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

Curated by ChEMBL
LigandPNGBDBM50636134(CHEMBL5558765)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of PDE3A (unknown origin) using cAMP as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by HTS as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed