BDBM50345128 5-(2-bromophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-2-amine::CHEMBL1779257

SMILES Nc1nc2c3ccccc3nc(-c3ccccc3Br)n2n1

InChI Key InChIKey=BASODUAOIQBSDT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345128   

LigandPNGBDBM50345128(5-(2-bromophenyl)-[1,2,4]triazolo[1,5-c]quinazolin...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed