BDBM50052622 5,6,7,8-Tetrafluoro-1H-quinoline-2,3,4-trione 3-oxime::CHEMBL291170
SMILES Oc1c(N=O)c(=O)[nH]c2c(F)c(F)c(F)c(F)c12
InChI Key InChIKey=GBHKIEMWEZGEJZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052622
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of [3H]- DCKA binding to NMDA receptor of rat brain membranesMore data for this Ligand-Target Pair
