BDBM50534515 CHEMBL4476469

SMILES: COc1cc(ccc1OCc1ccccc1)C(O)CC(=O)N(C)O

InChI Key: InChIKey=OLBMMGNYDILXAG-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 = 50534515   

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) (...)	BDBM50534515 (CHEMBL4476469) Show SMILES COc1cc(ccc1OCc1ccccc1)C(O)CC(=O)N(C)O Show InChI InChI=1S/C18H21NO5/c1-19(22)18(21)11-15(20)14-8-9-16(17(10-14)23-2)24-12-13-6-4-3-5-7-13/h3-10,15,20,22H,11-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.58E+5	n/a	n/a	n/a	n/a	n/a	n/a
Jishou University Curated by ChEMBL					Assay Description Inhibition of Helicobacter pylori urease using urea as substrate assessed as ammonia production after 50 mins by indophenol method				Bioorg Med Chem 24: 4519-4527 (2016) Article DOI: 10.1016/j.bmc.2016.07.052
					More data for this Ligand-Target Pair