BDBM50345121 2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)acetonitrile::CHEMBL1779267

SMILES Cc1nc2c3ccccc3nc(SCC#N)n2n1

InChI Key InChIKey=FEYUFPIHTRMMSZ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345121   

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

Curated by ChEMBL

LigandBDBM50345121(2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylt...)Copy SMILESCopy InChI

Affinity DataIC50:  310nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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