BDBM50662661 CHEMBL6163944

SMILES Cc1nn(-c2ccc(F)cc2)c2nc(-c3ccnn3C)cc(-c3nncs3)c12

InChI Key InChIKey=PEORRAZTORWRRT-UHFFFAOYSA-N

  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 3 hits for monomerid = 50662661   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataEC50:  5.27E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataEC50:  5.69E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed