BDBM50108113 CHEMBL3601649

SMILES: COc1cc(C=O)ccc1OC(=O)COC(=O)\C=C\c1ccc(Cl)cc1

InChI Key: InChIKey=RATNZZWANPYCNN-WEVVVXLNSA-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 = 50108113   

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))	BDBM50108113 (CHEMBL3601649) Show SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)\C=C\c1ccc(Cl)cc1 Show InChI InChI=1S/C19H15ClO6/c1-24-17-10-14(11-21)4-8-16(17)26-19(23)12-25-18(22)9-5-13-2-6-15(20)7-3-13/h2-11H,12H2,1H3/b9-5+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.10E+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))	BDBM50108113 (CHEMBL3601649) Show SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)\C=C\c1ccc(Cl)cc1 Show InChI InChI=1S/C19H15ClO6/c1-24-17-10-14(11-21)4-8-16(17)26-19(23)12-25-18(22)9-5-13-2-6-15(20)7-3-13/h2-11H,12H2,1H3/b9-5+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+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))	BDBM50108113 (CHEMBL3601649) Show SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)\C=C\c1ccc(Cl)cc1 Show InChI InChI=1S/C19H15ClO6/c1-24-17-10-14(11-21)4-8-16(17)26-19(23)12-25-18(22)9-5-13-2-6-15(20)7-3-13/h2-11H,12H2,1H3/b9-5+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.09E+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