BDBM50078526 (7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)-acetic acid ethyl ester::CHEMBL82684

SMILES: CCOC(=O)Cc1nc2n(n1)c1ccc(Cl)cc1[nH]c2=O

InChI Key: InChIKey=CXPGPXOXQYMFSM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50078526   

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)	BDBM50078526 ((7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]...) Show SMILES CCOC(=O)Cc1nc2n(n1)c1ccc(Cl)cc1[nH]c2=O Show InChI InChI=1S/C13H11ClN4O3/c1-2-21-11(19)6-10-16-12-13(20)15-8-5-7(14)3-4-9(8)18(12)17-10/h3-5H,2,6H2,1H3,(H,15,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Moscow State University Curated by ChEMBL					Assay Description Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDA				J Med Chem 46: 4063-9 (2003) Article DOI: 10.1021/jm030833a BindingDB Entry DOI: 10.7270/Q2445KVC
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50078526 ((7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]...) Show SMILES CCOC(=O)Cc1nc2n(n1)c1ccc(Cl)cc1[nH]c2=O Show InChI InChI=1S/C13H11ClN4O3/c1-2-21-11(19)6-10-16-12-13(20)15-8-5-7(14)3-4-9(8)18(12)17-10/h3-5H,2,6H2,1H3,(H,15,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita' di Firenze Curated by ChEMBL					Assay Description Binding affinity towards N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranes using [3H]-glycine as radioligand				J Med Chem 42: 2478-84 (1999) Article DOI: 10.1021/jm981102r BindingDB Entry DOI: 10.7270/Q20K27R0
					More data for this Ligand-Target Pair