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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50291624
Affinity DataKi: >3.00E+4nMAssay Description:Ability of the compound to displace [3H]-glycine from NMDA receptorMore data for this Ligand-Target Pair