BDBM50327892 5,5'-methylenebis(2,3-dihydroxybenzaldehyde)::CHEMBL1257291

SMILES: Oc1cc(Cc2cc(O)c(O)c(C=O)c2)cc(C=O)c1O

InChI Key: InChIKey=DVZFUDFDFUMDLV-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 = 50327892   

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))	BDBM50327892 (5,5'-methylenebis(2,3-dihydroxybenzaldehyde) | CHE...) Show SMILES Oc1cc(Cc2cc(O)c(O)c(C=O)c2)cc(C=O)c1O Show InChI InChI=1S/C15H12O6/c16-6-10-2-8(4-12(18)14(10)20)1-9-3-11(7-17)15(21)13(19)5-9/h2-7,18-21H,1H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.23E+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