BDBM50483039 CHEMBL1276106

SMILES: Oc1ccc(CCc2ccc(Cl)cc2)cc1O

InChI Key: InChIKey=SJYIDEAYMRNXEP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50483039   

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) (...)	BDBM50483039 (CHEMBL1276106) Show SMILES Oc1ccc(CCc2ccc(Cl)cc2)cc1O Show InChI InChI=1S/C14H13ClO2/c15-12-6-3-10(4-7-12)1-2-11-5-8-13(16)14(17)9-11/h3-9,16-17H,1-2H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.30E+3	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
Urease subunit beta (Helicobacter pylori (strain ATCC 700392 / 26695) (...)	BDBM50483039 (CHEMBL1276106) Show SMILES Oc1ccc(CCc2ccc(Cl)cc2)cc1O Show InChI InChI=1S/C14H13ClO2/c15-12-6-3-10(4-7-12)1-2-11-5-8-13(16)14(17)9-11/h3-9,16-17H,1-2H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
Jishou University Curated by ChEMBL					Assay Description Inhibition of urease in intact Helicobacter pylori ATCC 43504 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