BDBM50651871 CHEMBL5641637

SMILES Cc1ccc2nc([C@H]3CC[C@@H]3c3nc4c(cnn4C4CCOCC4)c(=O)[nH]3)cn2n1

InChI Key

  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 = 50651871   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50651871(CHEMBL5641637)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human PDE9A2 expressed in Sf9 cells using cGMP as substrate by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed