BDBM50651867 CHEMBL5647056

SMILES O=C(O)c1ccc2c(=O)[nH]c(Cc3cccc(Cl)c3)nc2c1

InChI Key InChIKey=ZKCXRRXBYVUYSJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651867   

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

Curated by ChEMBL
LigandPNGBDBM50651867(CHEMBL5647056)
Affinity DataIC50: 8.21E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed