BDBM50345107 2-(2-methyl-10-(trifluoromethyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)acetonitrile::CHEMBL1779378

SMILES Cc1nc2c3c(cccc3nc(SCC#N)n2n1)C(F)(F)F

InChI Key InChIKey=DXCRUSNVZFYARD-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345107   

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

Curated by ChEMBL

LigandBDBM50345107(2-(2-methyl-10-(trifluoromethyl)-[1,2,4]triazolo[1...)Copy SMILESCopy InChI

Affinity DataIC50: 450nMAssay 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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