BDBM50662669 CHEMBL6150285

SMILES Cc1noc(-c2cc(-c3ccnn3C)nc3c2c(C)nn3-c2ccccc2)n1

InChI Key InChIKey=BNSAGIAUIJRWQB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50662669   

TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662669BDBM50662669(CHEMBL6150285)
Affinity DataIC50: 514nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed