BDBM50069487 1-(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-3-(4-trifluoromethoxy-phenyl)-urea::CHEMBL423211
SMILES [O-][N+](=O)c1cc(CNC(=O)Nc2ccc(OC(F)(F)F)cc2)c2[nH]c(=O)c(=[OH+])[n-]c2c1
InChI Key InChIKey=PSOQBTZWTOWJDB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069487
Affinity DataIC50: 350nMAssay Description:In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptorsMore data for this Ligand-Target Pair