BDBM50345116 2-(2-((hydroxyimino)methyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)acetonitrile::CHEMBL1779273

SMILES O=NCc1nc2c3ccccc3nc(SCC#N)n2n1

InChI Key InChIKey=DPQRLNLRGGDNHJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345116   

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

Curated by ChEMBL

LigandBDBM50345116(2-(2-((hydroxyimino)methyl)-[1,2,4]triazolo[1,5-c]...)Copy SMILESCopy InChI

Affinity DataIC50: 960nMAssay 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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