BDBM50483041 4-(3,4-Dimethoxyphenethyl)Phenol::CHEMBL1276286

SMILES: COc1ccc(CCc2ccc(O)cc2)cc1OC

InChI Key: InChIKey=MMNUJXJNLKOJSJ-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 = 50483041   

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
Urease subunit beta (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50483041 (4-(3,4-Dimethoxyphenethyl)Phenol | CHEMBL1276286) Show SMILES COc1ccc(CCc2ccc(O)cc2)cc1OC Show InChI InChI=1S/C16H18O3/c1-18-15-10-7-13(11-16(15)19-2)4-3-12-5-8-14(17)9-6-12/h5-11,17H,3-4H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.04E+5	n/a	n/a	n/a	n/a	n/a	n/a
Jishou University Curated by ChEMBL					Assay Description Inhibition of cell free Helicobacter pylori ATCC 43504 urease assessed as reduction in ammonia production by indophenol based Berthelot color reactio...				Eur J Med Chem 45: 5064-70 (2010) Article DOI: 10.1016/j.ejmech.2010.08.015 BindingDB Entry DOI: 10.7270/Q2R78J2D
					More data for this Ligand-Target Pair