BDBM50345098 2-(8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)acetonitrile::CHEMBL1779387

SMILES COc1cc2nc(SCC#N)n3nc(C)nc3c2cc1OC

InChI Key InChIKey=JWAOVYUYJQDZNG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345098   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
H. Lundbeck

Curated by ChEMBL

LigandBDBM50345098(2-(8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]qu...)Copy SMILESCopy InChI

Affinity DataIC50: 790nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/5/2011
Entry Details Article
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