BDBM50133102 8,9-Dichloro-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2,5-dicarboxylic acid::CHEMBL131309

SMILES OC(=O)C1Nc2cc(Cl)c(Cl)cc2-c2cc(nn12)C(O)=O

InChI Key InChIKey=REFAWYPDVQAHKG-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 = 50133102   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50133102(8,9-Dichloro-5,6-dihydro-pyrazolo[1,5-c]quinazolin...)
Affinity DataKi:  160nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed