BDBM50471540 CHEMBL169013
SMILES [Na+].Oc1c(NC(=O)\C=C\c2c([nH]c3cc(Cl)cc(Cl)c23)C([O-])=O)cccc1[N+]([O-])=O
InChI Key InChIKey=NQFVPOFMUFVABT-SNAWJCMRSA-M
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50471540
Affinity DataKi: 10nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair