BDBM50324035 2-[5-(2-Chloro-4-nitro-phenyl)-1H-pyrazol-3-yl]-6-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-3,5-dimethoxyphenol::CHEMBL1214239
SMILES COc1cc(OC)c(-c2cc(n[nH]2)-c2ccc(cc2Cl)[N+]([O-])=O)c(O)c1C1CCN(C)C1CO
InChI Key InChIKey=WZUZZJOQIBQWOW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50324035
Affinity DataKi: 9.85E+3nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.46E+4nMAssay Description:Inhibition of mashroom tyrosinase assessed as oxidation of L-DOPAMore data for this Ligand-Target Pair
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of mashroom tyrosinase assessed as oxidation of L-DOPAMore data for this Ligand-Target Pair
