BDBM50345089 6-((2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)methyl)imidazo[2,1-b]thiazole::CHEMBL1779396

SMILES Cc1nc2c3ccccc3nc(SCc3cn4ccsc4n3)n2n1

InChI Key InChIKey=KSHIETZLWIPAJS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345089   

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

Curated by ChEMBL

LigandBDBM50345089(6-((2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl...)Copy SMILESCopy InChI

Affinity DataIC50: 120nMAssay 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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