BDBM50069684 1-(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-6-ylmethyl)-piperidine-2-carboxylic acid::CHEMBL159899
SMILES OC(=O)C1CCCCN1Cc1cc2[nH]c(=O)c(=O)[nH]c2cc1Br
InChI Key InChIKey=MLBFGCOGKOCYBJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069684
Affinity DataIC50: 840nMAssay Description:Tested for in vitro binding affinity against glycine-bining site of NMDA receptor using [3H]MDL-105519 binding assayMore data for this Ligand-Target Pair