BDBM50345086 5-((4-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)methylthio)-2-methyl-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL1779399

SMILES COc1ccc(cc1)-c1cn(C)c(CSc2nc3ccccc3c3nc(C)nn23)n1

InChI Key InChIKey=LRXMTZJJWITRMA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345086   

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

Curated by ChEMBL

LigandBDBM50345086(5-((4-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)...)Copy SMILESCopy InChI

Affinity DataIC50: 65nMAssay 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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