BDBM50215736 CHEMBL294979
SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1\C=C1/CCCN(C1=O)c1ccccc1
InChI Key InChIKey=XLQOULKRIADZTN-FMIVXFBMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50215736
Affinity DataKi: 7.30nMAssay Description:In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycineMore data for this Ligand-Target Pair