BDBM85773 Tyrosinase Inhibitor, 8

SMILES: O=N(=O)c1ccc(cc1)S(=O)(=O)N1CCC(CC1)N1CCCCC1

InChI Key: InChIKey=KKFHWGFGCRMBFE-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85773   

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 (Homo sapiens (Human))	BDBM85773 (Tyrosinase Inhibitor, 8) Show SMILES O=N(=O)c1ccc(cc1)S(=O)(=O)N1CCC(CC1)N1CCCCC1 Show InChI InChI=1S/C16H23N3O4S/c20-19(21)15-4-6-16(7-5-15)24(22,23)18-12-8-14(9-13-18)17-10-2-1-3-11-17/h4-7,14H,1-3,8-13H2	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.76E+3	n/a	n/a	n/a	n/a	6.8	37
University of Karachi					Assay Description Tyrosinase inhibition assays were performed in a 96-well microplate format using SpectraMax 340 (Molecular Devices, CA, USA) microplate reader accord...				J Enzyme Inhib Med Chem 20: 401-7 (2005) Article DOI: 10.1080/14756360500179333 BindingDB Entry DOI: 10.7270/Q29G5KBN
					More data for this Ligand-Target Pair