BDBM50345090 2-methyl-5-(quinolin-2-ylmethylthio)-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL1779395

SMILES Cc1nc2c3ccccc3nc(SCc3ccc4ccccc4n3)n2n1

InChI Key InChIKey=NUYJEGWRARPENQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345090   

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

Curated by ChEMBL
LigandPNGBDBM50345090(2-methyl-5-(quinolin-2-ylmethylthio)-[1,2,4]triazo...)
Affinity DataIC50:  160nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed