BDBM50144812 5,7-Dichloro-3-phenyl-1H-quinazoline-2,4-dione::CHEMBL77362

SMILES Clc1cc(Cl)c2c(c1)[nH]c(=O)n(-c1ccccc1)c2=O

InChI Key InChIKey=SEFAZKVWQRDGAL-UHFFFAOYSA-N

Data  1 KI

  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 = 50144812   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50144812(5,7-Dichloro-3-phenyl-1H-quinazoline-2,4-dione | C...)
Affinity DataKi:  2.30E+4nMAssay Description:Ability of compound to displace [3H]glycine from N-methyl-D-aspartate glutamate receptor 1 from in cerebral cortex synaptic membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed