BDBM50591721 CHEMBL5208606
SMILES C[C@H]1Cc2cc(Br)cc3[nH]c(=O)c(=O)n(C1CC(O)=O)c23
InChI Key InChIKey=RJGWDXZOECFTCE-UOQJWNSWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591721
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
Central South University
Curated by ChEMBL
Central South University
Curated by ChEMBL
Affinity DataKi: 3.30nMAssay Description:Displacement of [3H]DCKA from NMDA receptor (unknown origin)More data for this Ligand-Target Pair