BDBM50110209 8-Chloro-9-(3-formyl-pyrrol-1-yl)-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid::CHEMBL8829

SMILES OC(=O)c1cc2c3cc(c(Cl)cc3[nH]c(=O)n2n1)-n1ccc(C=O)c1

InChI Key InChIKey=IPDQBXQCJNLMHR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110209   

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

Curated by ChEMBL
LigandPNGBDBM50110209(8-Chloro-9-(3-formyl-pyrrol-1-yl)-5-oxo-5,6-dihydr...)
Affinity DataKi:  8.20E+3nMAssay Description: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