BDBM50291624 CHEMBL12358::{7-[3-(Acetylamino-methyl)-pyrrol-1-yl]-2,3-dioxo-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-yl}-acetic acid

SMILES: CC(=O)NCc1ccn(c1)-c1cc2n(CC(O)=O)c(=O)c(=O)[nH]c2cc1C(F)(F)F

InChI Key: InChIKey=XVFDQHLTMSIMNT-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 = 50291624   

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)	BDBM50291624 ({7-[3-(Acetylamino-methyl)-pyrrol-1-yl]-2,3-dioxo-...) 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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