BDBM50662656 CHEMBL6171138

SMILES CCn1nccc1-c1cc(-c2nnc(C)s2)c2c(C)nn(-c3ccccc3)c2n1

InChI Key InChIKey=VYOIDIQQRGDUJQ-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 2 hits for monomerid = 50662656   

TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662656BDBM50662656(CHEMBL6171138)
Affinity DataIC50: 85nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662656BDBM50662656(CHEMBL6171138)
Affinity DataIC50: 175nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed