BDBM50462882 CHEMBL4248626

SMILES: ONC(=O)CCOc1cccc(Cl)c1

InChI Key: InChIKey=FCWUJCZULURONB-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 = 50462882   

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) (...)	BDBM50462882 (CHEMBL4248626) Show SMILES ONC(=O)CCOc1cccc(Cl)c1 Show InChI InChI=1S/C9H10ClNO3/c10-7-2-1-3-8(6-7)14-5-4-9(12)11-13/h1-3,6,13H,4-5H2,(H,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.23E+3	n/a	n/a	n/a	n/a	n/a	n/a
Jishou University Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori ATCC 43504 urease assessed as reduction in ammonia production using urea as substrate preincubated for 1.5 hrs unde...				Bioorg Med Chem 26: 4145-4152 (2018) Article DOI: 10.1016/j.bmc.2018.07.003 BindingDB Entry DOI: 10.7270/Q2N87DFQ
					More data for this Ligand-Target Pair