BDBM50336372 2-Hydroxybenzyl 2,4-dihydroxybenzoate::CHEMBL1668060

SMILES: Oc1ccc(C(=O)OCc2ccccc2O)c(O)c1

InChI Key: InChIKey=UBYPZJSOIUEYTF-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 = 50336372   

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))	BDBM50336372 (2-Hydroxybenzyl 2,4-dihydroxybenzoate | CHEMBL1668...) Show SMILES Oc1ccc(C(=O)OCc2ccccc2O)c(O)c1 Show InChI InChI=1S/C14H12O5/c15-10-5-6-11(13(17)7-10)14(18)19-8-9-3-1-2-4-12(9)16/h1-7,15-17H,8H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.62E+4	n/a	n/a	n/a	n/a	n/a	n/a
Sun Yat-sen University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase preincubated for 20 mins				Bioorg Med Chem 19: 1167-71 (2011) Article DOI: 10.1016/j.bmc.2010.12.051 BindingDB Entry DOI: 10.7270/Q2RJ4JRZ
					More data for this Ligand-Target Pair