Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone deacetylase 8' and Ligand = 'BDBM50138420'   

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 8 (Homo sapiens (Human))	BDBM50138420 (8-(Formyl-hydroxy-amino)-octanoic acid phenylamide...) Show SMILES ON(CCCCCCCC(=O)Nc1ccccc1)C=O Show InChI InChI=1S/C15H22N2O3/c18-13-17(20)12-8-3-1-2-7-11-15(19)16-14-9-5-4-6-10-14/h4-6,9-10,13,20H,1-3,7-8,11-12H2,(H,16,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of Histone deacetylase 8 (HDAC8) of HeLa nuclear extracts				Bioorg Med Chem Lett 14: 449-53 (2003) BindingDB Entry DOI: 10.7270/Q2HH6JH2
					More data for this Ligand-Target Pair				3D Structure (docked)