BDBM50264086 (2S,3R,4S,5R)-2-(4-(2,4-dihydroxyphenethyl)-3-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL491410

SMILES: O[C@@H]1CO[C@@H](Oc2ccc(CCc3ccc(O)cc3O)c(O)c2)[C@H](O)[C@H]1O

InChI Key: InChIKey=DHNFDTBTJFVKKB-HCXYKTFWSA-N

Data: 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 2 hits for monomerid = 50264086   

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))	BDBM50264086 ((2S,3R,4S,5R)-2-(4-(2,4-dihydroxyphenethyl)-3-hydr...) Show SMILES O[C@@H]1CO[C@@H](Oc2ccc(CCc3ccc(O)cc3O)c(O)c2)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C19H22O8/c20-12-5-3-10(14(21)7-12)1-2-11-4-6-13(8-15(11)22)27-19-18(25)17(24)16(23)9-26-19/h3-8,16-25H,1-2,9H2/t16-,17+,18-,19+/m1/s1	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
Utsunomiya University Curated by ChEMBL					Assay Description Inhibition of Tyrosinase				Eur J Med Chem 46: 1374-81 (2011) Article DOI: 10.1016/j.ejmech.2011.01.065 BindingDB Entry DOI: 10.7270/Q20V8D41
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50264086 ((2S,3R,4S,5R)-2-(4-(2,4-dihydroxyphenethyl)-3-hydr...) Show SMILES O[C@@H]1CO[C@@H](Oc2ccc(CCc3ccc(O)cc3O)c(O)c2)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C19H22O8/c20-12-5-3-10(14(21)7-12)1-2-11-4-6-13(8-15(11)22)27-19-18(25)17(24)16(23)9-26-19/h3-8,16-25H,1-2,9H2/t16-,17+,18-,19+/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
Utsunomiya University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase				Bioorg Med Chem Lett 18: 5252-4 (2008) Article DOI: 10.1016/j.bmcl.2008.08.053 BindingDB Entry DOI: 10.7270/Q2VX0GBZ
					More data for this Ligand-Target Pair