BDBM50134711 CHEMBL3746307

SMILES: COc1cc(O)ccc1C1COc2cc3OC(C)(C)C=Cc3c(O)c2C1=O

InChI Key: InChIKey=DEAALMVARRZSEY-UHFFFAOYSA-N

Data: 1 KI  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 3 hits for monomerid = 50134711   

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))	BDBM50134711 (CHEMBL3746307) Show SMILES COc1cc(O)ccc1C1COc2cc3OC(C)(C)C=Cc3c(O)c2C1=O |c:20| Show InChI InChI=1S/C21H20O6/c1-21(2)7-6-13-16(27-21)9-17-18(19(13)23)20(24)14(10-26-17)12-5-4-11(22)8-15(12)25-3/h4-9,14,22-23H,10H2,1-3H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	5.67E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Gyeongsang National University Curated by ChEMBL					Assay Description Competitive inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate preincubated for 5 to 60 mins by Lineweaver-Burk and ...				Bioorg Med Chem 24: 153-9 (2016) BindingDB Entry DOI: 10.7270/Q2RN39PT
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50134711 (CHEMBL3746307) Show SMILES COc1cc(O)ccc1C1COc2cc3OC(C)(C)C=Cc3c(O)c2C1=O |c:20| Show InChI InChI=1S/C21H20O6/c1-21(2)7-6-13-16(27-21)9-17-18(19(13)23)20(24)14(10-26-17)12-5-4-11(22)8-15(12)25-3/h4-9,14,22-23H,10H2,1-3H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Gyeongsang National University Curated by ChEMBL					Assay Description Inhibition of monophenolase activity of mushroom tyrosinase using L-tyrosine as substrate preincubated with substrate for 10 mins followed by protein...				Bioorg Med Chem 24: 153-9 (2016) BindingDB Entry DOI: 10.7270/Q2RN39PT
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50134711 (CHEMBL3746307) Show SMILES COc1cc(O)ccc1C1COc2cc3OC(C)(C)C=Cc3c(O)c2C1=O |c:20| Show InChI InChI=1S/C21H20O6/c1-21(2)7-6-13-16(27-21)9-17-18(19(13)23)20(24)14(10-26-17)12-5-4-11(22)8-15(12)25-3/h4-9,14,22-23H,10H2,1-3H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.46E+5	n/a	n/a	n/a	n/a	n/a	n/a
Gyeongsang National University Curated by ChEMBL					Assay Description Inhibition of diphenolase activity of mushroom tyrosinase using L-DOPA as substrate preincubated with substrate for 10 mins followed by protein addit...				Bioorg Med Chem 24: 153-9 (2016) BindingDB Entry DOI: 10.7270/Q2RN39PT
					More data for this Ligand-Target Pair