BDBM50621976 CHEMBL5411552
SMILES [11CH3]Oc1cccc(c1)-c1c(O)c2c(I)cc(Cl)cc2[nH]c1=O
InChI Key InChIKey=UENDXMXYWWPWRF-BJUDXGSMSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50621976
Affinity DataKi: 1.03E+4nMAssay Description:Binding affinity to GluN1/GluN2A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
