BDBM50345097 1-(3,4-dichlorophenyl)-2-(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylthio)ethanone::CHEMBL1779388

SMILES Cc1nc2c3ccccc3nc(SCC(=O)c3ccc(Cl)c(Cl)c3)n2n1

InChI Key InChIKey=GSNZRAZHRXUNIK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345097   

LigandPNGBDBM50345097(1-(3,4-dichlorophenyl)-2-(2-methyl-[1,2,4]triazolo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed