BDBM50561999 CHEMBL4741095
SMILES Oc1ccc(-c2csc(NC(=O)CCCC#C)n2)c(O)c1
InChI Key InChIKey=DWVWRNWATINLNB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50561999
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human tyrosinase assessed as reduction in L-dopaquinone-MBTH complex formation using L-DOPA as substrate measured for 10 mins by spectr...More data for this Ligand-Target Pair