BDBM50108109 CHEMBL3601645

SMILES: COc1cc(C=O)ccc1OC(=O)COC(=O)c1ccc(O)cc1O

InChI Key: InChIKey=HEWWCXUECUFQHO-UHFFFAOYSA-N

Data: 2 KI  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 3 hits for monomerid = 50108109   

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))	BDBM50108109 (CHEMBL3601645) Show SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)c1ccc(O)cc1O Show InChI InChI=1S/C17H14O8/c1-23-15-6-10(8-18)2-5-14(15)25-16(21)9-24-17(22)12-4-3-11(19)7-13(12)20/h2-8,19-20H,9H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kongju National University Curated by ChEMBL					Assay Description Competitive inhibition of mushroom tyrosinase using L-DOPA as substrate assessed as enzyme-inhibitor dissociation constant preincubated for 10 mins f...				Bioorg Med Chem 23: 5870-80 (2015) BindingDB Entry DOI: 10.7270/Q20P11SM
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50108109 (CHEMBL3601645) Show SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)c1ccc(O)cc1O Show InChI InChI=1S/C17H14O8/c1-23-15-6-10(8-18)2-5-14(15)25-16(21)9-24-17(22)12-4-3-11(19)7-13(12)20/h2-8,19-20H,9H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.05E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kongju National University Curated by ChEMBL					Assay Description Non-competitive inhibition of mushroom tyrosinase using L-DOPA as substrate assessed as enzyme-substrate-inhibitor dissociation constant preincubated...				Bioorg Med Chem 23: 5870-80 (2015) BindingDB Entry DOI: 10.7270/Q20P11SM
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50108109 (CHEMBL3601645) Show SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)c1ccc(O)cc1O Show InChI InChI=1S/C17H14O8/c1-23-15-6-10(8-18)2-5-14(15)25-16(21)9-24-17(22)12-4-3-11(19)7-13(12)20/h2-8,19-20H,9H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.26E+4	n/a	n/a	n/a	n/a	n/a	n/a
Kongju National University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition measured after 20 mins				Bioorg Med Chem 23: 5870-80 (2015) BindingDB Entry DOI: 10.7270/Q20P11SM
					More data for this Ligand-Target Pair