Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone deacetylase' and Ligand = 'BDBM50166166'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histone deacetylase (Zea mays)	BDBM50166166 ((E)-N-Hydroxy-3-{1-methyl-4-[3-oxo-3-(3-trifluorom...) Show SMILES Cn1cc(\C=C\C(=O)c2cccc(OC(F)(F)F)c2)cc1\C=C\C(=O)NO Show InChI InChI=1S/C18H15F3N2O4/c1-23-11-12(9-14(23)6-8-17(25)22-26)5-7-16(24)13-3-2-4-15(10-13)27-18(19,20)21/h2-11,26H,1H3,(H,22,25)/b7-5+,8-6+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.98E+5	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibition of maize histone deacetylase 1B				Eur J Med Chem 43: 621-32 (2008) Article DOI: 10.1016/j.ejmech.2007.05.004 BindingDB Entry DOI: 10.7270/Q28K78V4
					More data for this Ligand-Target Pair