BDBM50506727 CHEMBL4463984

SMILES: CCN(CC)C(=O)\C=C\c1ccc(O)cc1O

InChI Key: InChIKey=MUVKMPNGDZPBBV-SOFGYWHQSA-N

Data: 1 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 1 hit for monomerid = 50506727   

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
Polyphenol oxidase 2 (Agaricus bisporus (Common mushroom))	BDBM50506727 (CHEMBL4463984) Show SMILES CCN(CC)C(=O)\C=C\c1ccc(O)cc1O Show InChI InChI=1S/C13H17NO3/c1-3-14(4-2)13(17)8-6-10-5-7-11(15)9-12(10)16/h5-9,15-16H,3-4H2,1-2H3/b8-6+	UniProtKB/SwissProt GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
Pusan National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-tyrosine as substrate incubated for 30 mins by spectrophotometric method				Eur J Med Chem 161: 78-92 (2019) Article DOI: 10.1016/j.ejmech.2018.10.025
					More data for this Ligand-Target Pair