BDBM50281275 (6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-ylmethyl)-phosphonic acid::CHEMBL318226

SMILES: Cc1cc2[nH]c(=O)c(=O)n(CP(O)(O)=O)c2cc1C

InChI Key: InChIKey=YDZCBCLZROADAZ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281275   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50281275 ((6,7-Dimethyl-2,3-dioxo-3,4-dihydro-2H-quinoxalin-...) Show SMILES Cc1cc2[nH]c(=O)c(=O)n(CP(O)(O)=O)c2cc1C Show InChI InChI=1S/C11H13N2O5P/c1-6-3-8-9(4-7(6)2)13(5-19(16,17)18)11(15)10(14)12-8/h3-4H,5H2,1-2H3,(H,12,14)(H2,16,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	5.28E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity for glycine site-NMDA receptor was determined by the ability to displace [3H]glycine in rat cortical membranes				Bioorg Med Chem Lett 3: 2801-2804 (1993) Article DOI: 10.1016/S0960-894X(01)80768-X BindingDB Entry DOI: 10.7270/Q2Z89CWP
					More data for this Ligand-Target Pair