BDBM50215294 2-(N-(6-chloro-7-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methan-14-ylsulfonamido)acetic acid::CHEMBL248247

SMILES: Cc1cc2[nH]c(=O)c(=O)[nH]c2c(N(CC(O)=O)S(C)(=O)=O)c1Cl

InChI Key: InChIKey=JQCXJCAKYWSWCH-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215294   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (Human)	BDBM50215294 (2-(N-(6-chloro-7-methyl-2,3-dioxo-1,2,3,4-tetrahyd...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
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