BDBM50662658 CHEMBL6174015

SMILES CCc1nnc(-c2cc(-c3ccnn3CC)nc3c2cnn3-c2ccc(F)cc2)s1

InChI Key InChIKey=ORZHRJGICHHNHE-UHFFFAOYSA-N

  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 = 50662658   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662658BDBM50662658(CHEMBL6174015)
Affinity DataIC50: 310nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed