Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone deacetylase 2b' and Ligand = 'BDBM50166158'   

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 2b (Zea mays)	BDBM50166158 ((E)-N-Hydroxy-3-[1-methyl-4-(3-naphthalen-1-yl-3-o...) Show SMILES Cn1cc(\C=C\C(=O)c2cccc3ccccc23)cc1\C=C\C(=O)NO Show InChI InChI=1S/C21H18N2O3/c1-23-14-15(13-17(23)10-12-21(25)22-26)9-11-20(24)19-8-4-6-16-5-2-3-7-18(16)19/h2-14,26H,1H3,(H,22,25)/b11-9+,12-10+	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Roma"La Sapienza" Curated by ChEMBL					Assay Description Inhibitory concentration against maize histone deacetylase 2				J Med Chem 48: 3344-53 (2005) Article DOI: 10.1021/jm049002a BindingDB Entry DOI: 10.7270/Q2222VKN
					More data for this Ligand-Target Pair