BDBM50003417 3-(Benzyl-hydroxy-amino)-1-(3,4-dichloro-phenyl)-propenone::CHEMBL336285

SMILES: ON(Cc1ccccc1)\C=C/C(=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=XEAHNJDZFGRSPM-HJWRWDBZSA-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 = 50003417   

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
Arachidonate 5-lipoxygenase (Rattus norvegicus)	BDBM50003417 (3-(Benzyl-hydroxy-amino)-1-(3,4-dichloro-phenyl)-p...) Show SMILES ON(Cc1ccccc1)\C=C/C(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C16H13Cl2NO2/c17-14-7-6-13(10-15(14)18)16(20)8-9-19(21)11-12-4-2-1-3-5-12/h1-10,21H,11H2/b9-8-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	610	n/a	n/a	n/a	n/a	n/a	n/a
Du Pont Merck Pharmaceutical Company Curated by ChEMBL					Assay Description inhibitory activity against 5-lipoxygenase in rat basophilic leukemia cell line.				J Med Chem 35: 4061-8 (1992) BindingDB Entry DOI: 10.7270/Q2BC3XHJ
					More data for this Ligand-Target Pair