BDBM50004950 4-Methoxy-quinoline-2-carboxylic acid::CHEMBL51773

SMILES COc1cc(nc2ccccc12)C(O)=O

InChI Key InChIKey=AVBKMSSLAIKOGM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50004950   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004950(CHEMBL51773 | 4-Methoxy-quinoline-2-carboxylic aci...)
Affinity DataIC50: 1.00E+5nMAssay Description:The compound was evaluated for the ability to compete with [3H]glycine for strychnine-insensitive binding sites on rat cortical and hippocampal membr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed