BDBM50069488 1-(4-Methoxy-phenyl)-3-(7-nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-urea::CHEMBL146119

SMILES: COc1ccc(NC(=O)NCc2cc(cc3[n-]c(=[OH+])c(=O)[nH]c23)[N+]([O-])=O)cc1

InChI Key: InChIKey=GMUPXXGHFMHXLN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50069488   

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)	BDBM50069488 (1-(4-Methoxy-phenyl)-3-(7-nitro-2,3-dioxo-1,2,3,4-...) Show SMILES COc1ccc(NC(=O)NCc2cc(cc3[n-]c(=[OH+])c(=O)[nH]c23)[N+]([O-])=O)cc1 Show InChI InChI=1S/C17H15N5O6/c1-28-12-4-2-10(3-5-12)19-17(25)18-8-9-6-11(22(26)27)7-13-14(9)21-16(24)15(23)20-13/h2-7H,8H2,1H3,(H4,18,19,20,21,23,24,25)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Pharma AG Curated by ChEMBL					Assay Description In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors				Bioorg Med Chem Lett 8: 493-8 (1999) BindingDB Entry DOI: 10.7270/Q29G5NBG
					More data for this Ligand-Target Pair