BDBM50110214 8-Chloro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid ethyl ester::CHEMBL267259

SMILES CCOC(=O)c1cc2c3ccc(Cl)cc3[nH]c(=O)n2n1

InChI Key InChIKey=POHHAHKKMVNUPA-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 = 50110214   

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

Curated by ChEMBL
LigandPNGBDBM50110214(8-Chloro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quinazol...)
Affinity DataKi:  2.65E+4nMAssay Description:Displacement of [3H]glycine from N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed