BDBM50110224 8-Chloro-9-nitro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid ethyl ester::CHEMBL9159

SMILES CCOC(=O)c1cc2c3cc(c(Cl)cc3[n-]c(=[OH+])n2n1)[N+]([O-])=O

InChI Key InChIKey=MZIBSPOINMENDH-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 = 50110224   

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

Curated by ChEMBL
LigandPNGBDBM50110224(8-Chloro-9-nitro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]...)
Affinity DataKi:  1.06E+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