BDBM50591724 CHEMBL129149
SMILES OC(=O)C[C@H]1CCc2cc(Br)cc3[nH]c(=O)c(=O)n1c23
InChI Key InChIKey=RDSPPHOSNHTINE-MRVPVSSYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591724
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 9.60nMAssay Description:Displacement of [3H]DCKA from NMDA receptor (unknown origin)More data for this Ligand-Target Pair