BDBM50320733 2-naphthohydrazide::CHEMBL153973::Naphthalene-2-carboxylic acid hydrazide::US10807944, Compound RLS2-243::US11731934, Compound RLS2-243
SMILES NNC(=O)c1ccc2ccccc2c1
InChI Key InChIKey=RARLPRMZJNIQGU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50320733
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
King Saud University
Curated by ChEMBL
King Saud University
Curated by ChEMBL
Affinity DataKi: 9.96E+4nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central C(O) NH NH unit flanked by a phenyl group and a short aliphatic c...More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+4nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair