BDBM50636134 CHEMBL5558765

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

InChI Key InChIKey=LWQAFHDHVCJDJN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed