BDBM50334660 2,7-Dimethyl-5-((1-methyl-4-phenyl-1H-imidazol-2-ylthio)methyl)pyrazolo[1,5-c]quinazoline::CHEMBL1642576

SMILES Cc1cc2c3cccc(C)c3nc(CSc3nc(cn3C)-c3ccccc3)n2n1

InChI Key InChIKey=JAFSDGHBCYBJIE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334660   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
University of Sassari

Curated by ChEMBL

LigandBDBM50334660(2,7-Dimethyl-5-((1-methyl-4-phenyl-1H-imidazol-2-y...)Copy SMILESCopy InChI

Affinity DataIC50: 160nMAssay Description:Inhibition of human PDE10A expressed in Sf9 cells using [3H]cAMP by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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