BDBM50529123 CHEMBL4474163
SMILES Ic1ccc(cc1)-c1csc(N\N=C\c2cc3ccccc3s2)n1
InChI Key InChIKey=WZZVUYNGLOEBKB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50529123
Affinity DataIC50: 4.31E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
