BDBM50038163 (6,7-Dichloro-2,3-dioxo-3,4-dihydro-2H-quinoxalin-1-yl)-acetic acid::CHEMBL96426

SMILES: OC(=O)Cn1c2cc(Cl)c(Cl)cc2[nH]c(=O)c1=O

InChI Key: InChIKey=OKEMOMYHVKJOQR-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 = 50038163   

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)	BDBM50038163 ((6,7-Dichloro-2,3-dioxo-3,4-dihydro-2H-quinoxalin-...) Show SMILES OC(=O)Cn1c2cc(Cl)c(Cl)cc2[nH]c(=O)c1=O Show InChI InChI=1S/C10H6Cl2N2O4/c11-4-1-6-7(2-5(4)12)14(3-8(15)16)10(18)9(17)13-6/h1-2H,3H2,(H,13,17)(H,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article	110	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