BDBM50511056 CHEMBL4578912

SMILES: COc1cccc(OC(=O)COC(=O)c2ccc(O)cc2O)c1

InChI Key: InChIKey=NQUTXVDWABPLQG-UHFFFAOYSA-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 = 50511056   

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))	BDBM50511056 (CHEMBL4578912) Show SMILES COc1cccc(OC(=O)COC(=O)c2ccc(O)cc2O)c1 Show InChI InChI=1S/C16H14O7/c1-21-11-3-2-4-12(8-11)23-15(19)9-22-16(20)13-6-5-10(17)7-14(13)18/h2-8,17-18H,9H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.30E+5	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))	BDBM50511056 (CHEMBL4578912) Show SMILES COc1cccc(OC(=O)COC(=O)c2ccc(O)cc2O)c1 Show InChI InChI=1S/C16H14O7/c1-21-11-3-2-4-12(8-11)23-15(19)9-22-16(20)13-6-5-10(17)7-14(13)18/h2-8,17-18H,9H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.38E+4	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