BDBM50641836 CHEMBL5589788

SMILES Cc1c(C(=O)N2CCC2)cnn1CC(=O)Nc1ccn2cc(-c3ccccc3)nc2n1

InChI Key

  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 = 50641836   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
National Institute of Pharmaceutical Education and Research Ahmedabad (NIPER-A)

Curated by ChEMBL
LigandPNGBDBM50641836(CHEMBL5589788)
Affinity DataIC50: 0.00400nMAssay Description:Inhibition of full length human PDE10A incubated for 1 hr by topcount Scintillation plate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed