BDBM50320731 2,2'-bi(1,3,4-oxadiazole)-5,5'(4H,4'H)-dithione::CHEMBL1164838
SMILES Sc1nnc(o1)-c1nnc(S)o1
InChI Key InChIKey=CINBCWHSFCVKNV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50320731
Affinity DataKi: 6.94E+4nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
