BDBM50345087 5-((4-(2-chlorophenyl)-1-methyl-1H-imidazol-2-yl)methylthio)-2-methyl-[1,2,4]triazolo[1,5-c]quinazoline::CHEMBL1779398

SMILES Cc1nc2c3ccccc3nc(SCc3nc(cn3C)-c3ccccc3Cl)n2n1

InChI Key InChIKey=ISTRTXIBZGNLMS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345087   

LigandPNGBDBM50345087(5-((4-(2-chlorophenyl)-1-methyl-1H-imidazol-2-yl)m...)
Affinity DataIC50: 150nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed