BDBM50206194 CHEMBL394901::methyl 2-(2-(4-formylphenoxy)acetamido)propanoate
SMILES: COC(=O)C(C)NC(=O)COc1ccc(C=O)cc1
InChI Key: InChIKey=QGTJWOSRHKZMAD-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Tyrosinase (Agaricus bisporus (Common mushroom)) | BDBM50206194 (CHEMBL394901 | methyl 2-(2-(4-formylphenoxy)acetam...) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.25E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Sun Yat-Sen University Curated by ChEMBL | Assay Description Inhibition of mushroom tyrosinase assessed as oxidation of L-DOPA by Lineweaver-Burke plot analysis | Eur J Med Chem 45: 639-46 (2010) Article DOI: 10.1016/j.ejmech.2009.11.007 BindingDB Entry DOI: 10.7270/Q2348M9F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Acetylcholinesterase (Tetronarce californica (Pacific electric ray) (Tor...) | BDBM50206194 (CHEMBL394901 | methyl 2-(2-(4-formylphenoxy)acetam...) | PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 190 | n/a | n/a | n/a | n/a | n/a | n/a |
Sun Yat-sen University Curated by ChEMBL | Assay Description Inhibition of AChE | Bioorg Med Chem Lett 17: 2123-5 (2007) Article DOI: 10.1016/j.bmcl.2007.01.091 BindingDB Entry DOI: 10.7270/Q2RX9BQQ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Tyrosinase (Agaricus bisporus (Common mushroom)) | BDBM50206194 (CHEMBL394901 | methyl 2-(2-(4-formylphenoxy)acetam...) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.60E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Sun Yat-Sen University Curated by ChEMBL | Assay Description Inhibition of mashroom tyrosinase assessed as oxidation of L-DOPA by spectrophotometry | Eur J Med Chem 45: 639-46 (2010) Article DOI: 10.1016/j.ejmech.2009.11.007 BindingDB Entry DOI: 10.7270/Q2348M9F | |||||||||||
More data for this Ligand-Target Pair |