BDBM50003459 3-(Biphenyl-4-ylmethyl-hydroxy-amino)-1-furan-2-yl-propenone::CHEMBL130157

SMILES: ON(Cc1ccc(cc1)-c1ccccc1)\C=C/C(=O)c1ccco1

InChI Key: InChIKey=MTMQWPWMVWRRTD-SEYXRHQNSA-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 = 50003459   

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
Polyunsaturated fatty acid 5-lipoxygenase (Rattus norvegicus)	BDBM50003459 (3-(Biphenyl-4-ylmethyl-hydroxy-amino)-1-furan-2-yl...) Show SMILES ON(Cc1ccc(cc1)-c1ccccc1)\C=C/C(=O)c1ccco1 Show InChI InChI=1S/C20H17NO3/c22-19(20-7-4-14-24-20)12-13-21(23)15-16-8-10-18(11-9-16)17-5-2-1-3-6-17/h1-14,23H,15H2/b13-12-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	3.10E+3	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