BDBM50283028 CHEMBL432901::[2-(7-Chloro-2-oxo-1,2-dihydro-quinolin-4-yl)-ethyl]-phosphonic acid
SMILES OP(O)(=O)CCc1cc(=O)[nH]c2cc(Cl)ccc12
InChI Key InChIKey=DYEVQTFADZESQP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50283028
Affinity DataIC50: 2.31E+5nMAssay Description:Binding affinity at glycine co-agonist site of rat NMDA receptorMore data for this Ligand-Target Pair