BDBM50345119 4-(2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)ethyl)morpholine::CHEMBL1779269

SMILES Cc1nc2c3ccccc3nc(SCCN3CCOCC3)n2n1

InChI Key InChIKey=OPGRUAIUAPJSAZ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345119   

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

Curated by ChEMBL

LigandBDBM50345119(4-(2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-...)Copy SMILESCopy InChI

Affinity DataIC50: 2.50E+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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