BDBM50511058 CHEMBL4453514

SMILES: COc1cccc(OC(=O)COC(=O)\C=C\c2ccc(O)cc2)c1

InChI Key: InChIKey=SNDTXEURVYJLEA-JXMROGBWSA-N

Data: 1 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 2 hits for monomerid = 50511058   

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))	BDBM50511058 (CHEMBL4453514) Show SMILES COc1cccc(OC(=O)COC(=O)\C=C\c2ccc(O)cc2)c1 Show InChI InChI=1S/C18H16O6/c1-22-15-3-2-4-16(11-15)24-18(21)12-23-17(20)10-7-13-5-8-14(19)9-6-13/h2-11,19H,12H2,1H3/b10-7+	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Queensland (UQ) Curated by ChEMBL					Assay Description Non-competitive inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition and further incub...				Bioorg Med Chem Lett 30: (2020) Article DOI: 10.1016/j.bmcl.2019.126722
					More data for this Ligand-Target Pair
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50511058 (CHEMBL4453514) Show SMILES COc1cccc(OC(=O)COC(=O)\C=C\c2ccc(O)cc2)c1 Show InChI InChI=1S/C18H16O6/c1-22-15-3-2-4-16(11-15)24-18(21)12-23-17(20)10-7-13-5-8-14(19)9-6-13/h2-11,19H,12H2,1H3/b10-7+	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Queensland (UQ) Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 10 mins followed by substr...				Bioorg Med Chem Lett 30: (2020) Article DOI: 10.1016/j.bmcl.2019.126722
					More data for this Ligand-Target Pair