BDBM50621974 CHEMBL5418750
SMILES CCCc1cc(Cl)cc2[nH]c(=O)c(c(O)c12)-c1cccc(O[11CH3])c1
InChI Key InChIKey=DCAJFNXGFRRKMA-JVVVGQRLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50621974
Affinity DataKi: 7.20E+3nMAssay Description:Binding affinity to GluN1/GluN2A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars