BDBM50345105 2-(8-bromo-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)acetonitrile::CHEMBL1779380

SMILES Cc1nc2c3ccc(Br)cc3nc(SCC#N)n2n1

InChI Key InChIKey=JPDWRECHBKLSKF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345105   

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

Curated by ChEMBL

LigandBDBM50345105(2-(8-bromo-2-methyl-[1,2,4]triazolo[1,5-c]quinazol...)Copy SMILESCopy InChI

Affinity DataIC50: 2.30E+3nMAssay 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
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