BDBM50132271 CHEMBL3633619
SMILES COc1cccc2C(=O)c3cc(\C=N\NC(N)=S)cc(OC)c3C(=O)c12
InChI Key InChIKey=YPNJXFQNLVQXND-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132271
Affinity DataIC50: 2.81E+4nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate assessed as formation of the DOPA chrome preincubated for 10 mins...More data for this Ligand-Target Pair
