BDBM50283022 (6-Chloro-5-nitro-2-oxo-1,2-dihydro-quinolin-4-ylmethyl)-phosphonic acid::CHEMBL292600

SMILES O[P+](O)([O-])Cc1cc(=[OH+])[n-]c2ccc(Cl)c([N+]([O-])=O)c12

InChI Key InChIKey=BIQYDGFJXYCRAB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50283022   

LigandPNGBDBM50283022((6-Chloro-5-nitro-2-oxo-1,2-dihydro-quinolin-4-ylm...)
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity at glycine co-agonist site of rat NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article