BDBM50283024 (7-Chloro-2-oxo-1,2-dihydro-quinolin-4-yl)-phosphonic acid::CHEMBL305312
SMILES OP(O)(=O)c1cc(=O)[nH]c2cc(Cl)ccc12
InChI Key InChIKey=XRPOXWXKTDOGFP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50283024
Affinity DataIC50: 1.00E+6nMAssay Description:Binding affinity at glycine co-agonist site of rat NMDA receptorMore data for this Ligand-Target Pair