BDBM50082026 4-Hydroxy-2-oxo-3-(3-phenoxy-phenyl)-1,2-dihydro-quinoline-7-diazonium::CHEMBL138491

SMILES Oc1c(-c2cccc(Oc3ccccc3)c2)c(=O)[nH]c2cc(ccc12)[N+]#N

InChI Key InChIKey=XCWMPGVZCYODDR-UHFFFAOYSA-O

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 = 50082026   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50082026(4-Hydroxy-2-oxo-3-(3-phenoxy-phenyl)-1,2-dihydro-q...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-5-7 dichlorokynurenic acid ([3H]- DCKA) from N-methyl-D-aspartate glutamate receptor glycine site of rat brain membrane homogena...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed