BDBM50133103 2-(2,5-Dicarboxy-8-chloro-5,6-dihydro-pyrazolo[1,5-c]quinazolin-9-yl)-1-formyl-2H-pyrazol-1-ium::CHEMBL131614

SMILES OC(=O)C1Nc2cc(Cl)c(cc2-c2cc(nn12)C(O)=O)-n1ccc[n+]1C=O

InChI Key InChIKey=BDOJVWYJWABRTK-UHFFFAOYSA-O

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 = 50133103   

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

Curated by ChEMBL
LigandPNGBDBM50133103(2-(2,5-Dicarboxy-8-chloro-5,6-dihydro-pyrazolo[1,5...)
Affinity DataKi:  8.20E+3nMAssay 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