BDBM50291614 1-[1-(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-6-yl)-1H-pyrrol-3-ylmethyl]-3-phenyl-urea::CHEMBL268709

SMILES: [O-][N+](=O)c1cc2[nH]c(=O)c(=[OH+])[n-]c2cc1-n1ccc(CNC(=O)Nc2ccccc2)c1

InChI Key: InChIKey=FBTGMSDYEKZTCX-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 = 50291614   

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 2C (Rat)	BDBM50291614 (1-[1-(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxa...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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