BDBM50283031 (7-Chloro-8-nitro-2-oxo-1,2-dihydro-quinolin-4-ylmethyl)-phosphonic acid::CHEMBL62849

SMILES O[P+](O)([O-])Cc1cc(=[OH+])[n-]c2c(c(Cl)ccc12)[N+]([O-])=O

InChI Key InChIKey=IQOPSMMHRHRDGH-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 = 50283031   

LigandPNGBDBM50283031((7-Chloro-8-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