BDBM50082022 2-[3-(7-Chloro-4-hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-phenylamino]-ethanesulfonyl fluoride::CHEMBL337346
SMILES Oc1c(-c2cccc(NCCS(F)(=O)=O)c2)c(=O)[nH]c2cc(Cl)ccc12
InChI Key InChIKey=PWSNMZQMCLBAOZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50082022
Affinity DataKi: 24nMAssay Description:Displacement of [3H]-5-7 dichlorokynurenic acid ([3H]- DCKA) from N-methyl-D-aspartate glutamate receptor glycine site of rat brain membrane homogen...More data for this Ligand-Target Pair
Affinity DataIC50: 335nMAssay Description:Antagonistic activity for suppression of membrane current response elicited by fixed concentration of glycine and glutamate in Xenopus oocyte express...More data for this Ligand-Target Pair