BDBM50052634 5-Chloro-1H-quinoline-2,3,4-trione 3-oxime::CHEMBL42057
SMILES Oc1c(N=O)c(=O)[nH]c2cccc(Cl)c12
InChI Key InChIKey=JWEVQBSNKUBXKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052634
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of [3H]- DCKA binding to NMDA receptor of rat brain membranesMore data for this Ligand-Target Pair