BDBM50327891 5,5'-methylenebis(2-hydroxy-4-methoxybenzaldehyde)::CHEMBL1257290

SMILES: COc1cc(O)c(C=O)cc1Cc1cc(C=O)c(O)cc1OC

InChI Key: InChIKey=FRHGLBIOWCGSRN-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50327891   

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))	BDBM50327891 (5,5'-methylenebis(2-hydroxy-4-methoxybenzaldehyde)...) Show SMILES COc1cc(O)c(C=O)cc1Cc1cc(C=O)c(O)cc1OC Show InChI InChI=1S/C17H16O6/c1-22-16-6-14(20)12(8-18)4-10(16)3-11-5-13(9-19)15(21)7-17(11)23-2/h4-9,20-21H,3H2,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.17E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Cagliari Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase after 10 mins by L-DOPA oxidation assay				Bioorg Med Chem Lett 20: 6138-40 (2010) Article DOI: 10.1016/j.bmcl.2010.08.018 BindingDB Entry DOI: 10.7270/Q2N87BSC
					More data for this Ligand-Target Pair