BDBM50054631 8-Chloro-3-hydroxy-1H-benzo[b]azepine-2,5-dione::CHEMBL93798
SMILES Oc1cc(=O)c2ccc(Cl)cc2[nH]c1=O
InChI Key InChIKey=PUWRZSGQAPPNEC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50054631
Affinity DataIC50: 13nMAssay Description:Tested for the inhibition of [3H]5,7-dichlorokynurenic acid (DCKA) binding to NMDA receptorMore data for this Ligand-Target Pair