BDBM50330111 5-hydroxy-2-(pentylthiomethyl)-4H-pyran-4-one::CHEMBL1269399

SMILES: CCCCCSCc1cc(=O)c(O)co1

InChI Key: InChIKey=BSUYJCKSLPFPSA-UHFFFAOYSA-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 2 hits for monomerid = 50330111   

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))	BDBM50330111 (5-hydroxy-2-(pentylthiomethyl)-4H-pyran-4-one | CH...) Show SMILES CCCCCSCc1cc(=O)c(O)co1 Show InChI InChI=1S/C11H16O3S/c1-2-3-4-5-15-8-9-6-10(12)11(13)7-14-9/h6-7,13H,2-5,8H2,1H3	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		4.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50330111 (5-hydroxy-2-(pentylthiomethyl)-4H-pyran-4-one | CH...) Show SMILES CCCCCSCc1cc(=O)c(O)co1 Show InChI InChI=1S/C11H16O3S/c1-2-3-4-5-15-8-9-6-10(12)11(13)7-14-9/h6-7,13H,2-5,8H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	97	n/a	n/a	n/a	n/a	n/a	n/a
AmorePacific Corporation Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase after 20 mins by microplate reader analysis				Bioorg Med Chem Lett 20: 6569-71 (2010) Article DOI: 10.1016/j.bmcl.2010.09.042 BindingDB Entry DOI: 10.7270/Q2QF8T4C
					More data for this Ligand-Target Pair