BDBM50483030 CHEMBL1276133

SMILES: CCCCCCCCc1ccc(O)c(O)c1O

InChI Key: InChIKey=KHDJXKNWFZQZHT-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 = 50483030   

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) (...)	BDBM50483030 (CHEMBL1276133) Show SMILES CCCCCCCCc1ccc(O)c(O)c1O Show InChI InChI=1S/C14H22O3/c1-2-3-4-5-6-7-8-11-9-10-12(15)14(17)13(11)16/h9-10,15-17H,2-8H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.03E+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