BDBM50651867 CHEMBL5647056

SMILES c1cc(cc(c1)Cl)CC2=Nc3cc(ccc3C(=O)N2)C(=O)O

InChI Key InChIKey=ZKCXRRXBYVUYSJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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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
LigandChemical structure of BindingDB Monomer ID 50651867BDBM50651867(CHEMBL5647056)
Affinity DataIC50: 8.21E+3nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)