BDBM50246008 1-butoxy-4-phenoxybenzene::CHEMBL475731

SMILES: CCCCOc1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=NSCFOXCKETUFMF-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 = 50246008   

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
Leukotriene A4 hydrolase (Homo sapiens (Human))	BDBM50246008 (1-butoxy-4-phenoxybenzene | CHEMBL475731) Show SMILES CCCCOc1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C16H18O2/c1-2-3-13-17-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h4-12H,2-3,13H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.72E+3	n/a	n/a	n/a	n/a	n/a	n/a
Peking University Curated by ChEMBL					Assay Description Inhibition of aminopeptidase activity of human recombinant leukotriene A4 hydrolase expressed in Escherichia coli assessed as p-nitroanilide release ...				Bioorg Med Chem Lett 18: 6549-52 (2008) Article DOI: 10.1016/j.bmcl.2008.10.044 BindingDB Entry DOI: 10.7270/Q2KS6RDK
					More data for this Ligand-Target Pair