BDBM50206195 CHEMBL232590::methyl 2-(2-(4-formylphenoxy)acetamido)acetate

SMILES: COC(=O)CNC(=O)COc1ccc(C=O)cc1

InChI Key: InChIKey=PMMBTAMYUIPIPS-UHFFFAOYSA-N

Data: 1 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206195   

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))	BDBM50206195 (CHEMBL232590 | methyl 2-(2-(4-formylphenoxy)acetam...) Show SMILES COC(=O)CNC(=O)COc1ccc(C=O)cc1 Show InChI InChI=1S/C12H13NO5/c1-17-12(16)6-13-11(15)8-18-10-4-2-9(7-14)3-5-10/h2-5,7H,6,8H2,1H3,(H,13,15)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.17E+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...)	BDBM50206195 (CHEMBL232590 | methyl 2-(2-(4-formylphenoxy)acetam...) Show SMILES COC(=O)CNC(=O)COc1ccc(C=O)cc1 Show InChI InChI=1S/C12H13NO5/c1-17-12(16)6-13-11(15)8-18-10-4-2-9(7-14)3-5-10/h2-5,7H,6,8H2,1H3,(H,13,15)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.89E+4	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))	BDBM50206195 (CHEMBL232590 | methyl 2-(2-(4-formylphenoxy)acetam...) Show SMILES COC(=O)CNC(=O)COc1ccc(C=O)cc1 Show InChI InChI=1S/C12H13NO5/c1-17-12(16)6-13-11(15)8-18-10-4-2-9(7-14)3-5-10/h2-5,7H,6,8H2,1H3,(H,13,15)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.70E+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