BDBM50641837 CHEMBL5562552

SMILES Cc1c(C(=O)N2CCC2)cnn1C(=O)Nc1ccn2cc(-c3ccc(Cl)s3)nc2n1

InChI Key InChIKey=FRQRONUMXLSHEU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641837   

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

Curated by ChEMBL
LigandPNGBDBM50641837(CHEMBL5562552)
Affinity DataIC50: 0.00400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed