BDBM50110210 8-Chloro-9-nitro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid::CHEMBL276624

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

InChI Key InChIKey=WNUHUULVQOMGJH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110210   

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

Curated by ChEMBL
LigandPNGBDBM50110210(8-Chloro-9-nitro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]...)
Affinity DataKi:  1.10E+3nMAssay Description:Percent Inhibition by displacing [3H]glycine of 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