BDBM50003442 1-(4-Fluoro-phenyl)-3-(hydroxy-naphthalen-2-ylmethyl-amino)-propenone::CHEMBL130908

SMILES: ON(Cc1ccc2ccccc2c1)\C=C/C(=O)c1ccc(F)cc1

InChI Key: InChIKey=BXAZEIUQKBZWHS-QXMHVHEDSA-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 = 50003442   

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)	BDBM50003442 (1-(4-Fluoro-phenyl)-3-(hydroxy-naphthalen-2-ylmeth...) Show SMILES ON(Cc1ccc2ccccc2c1)\C=C/C(=O)c1ccc(F)cc1 Show InChI InChI=1S/C20H16FNO2/c21-19-9-7-17(8-10-19)20(23)11-12-22(24)14-15-5-6-16-3-1-2-4-18(16)13-15/h1-13,24H,14H2/b12-11-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	400	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