BDBM50012900 2-[6-Fluoro-3-(4-methanesulfinyl-benzylidene)-2-methyl-3H-inden-1-yl]-N-hydroxy-acetamide::CHEMBL65299

SMILES: CC1=C(CC(=O)NO)c2cc(F)ccc2\C1=C/c1ccc(cc1)S(C)=O

InChI Key: InChIKey=XVRYTKWXGRLHNF-MFOYZWKCSA-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 = 50012900   

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)	BDBM50012900 (2-[6-Fluoro-3-(4-methanesulfinyl-benzylidene)-2-me...) Show SMILES CC1=C(CC(=O)NO)c2cc(F)ccc2\C1=C/c1ccc(cc1)S(C)=O |c:1| Show InChI InChI=1S/C20H18FNO3S/c1-12-17(9-13-3-6-15(7-4-13)26(2)25)16-8-5-14(21)10-19(16)18(12)11-20(23)22-24/h3-10,24H,11H2,1-2H3,(H,22,23)/b17-9-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Inhibition of 5-lipoxygenase in intact RBL-1 cell line				J Med Chem 33: 2070-2 (1990) BindingDB Entry DOI: 10.7270/Q2RJ4HGZ
					More data for this Ligand-Target Pair