Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone deacetylase 4' and Ligand = 'BDBM50309932'   

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 4 (Homo sapiens (Human))	BDBM50309932 (6-((1R,14S,20R,23S)-15,21,24,26-Tetraoxo-16,22,25,...) Show SMILES ONC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCCCCCCCCCC[C@@H](NC1=O)C(=O)N2 |r| Show InChI InChI=1S/C29H49N5O6/c35-25(33-40)19-13-9-12-16-22-26(36)30-21-15-10-7-5-3-1-2-4-6-8-11-17-23(32-27(21)37)29(39)34-20-14-18-24(34)28(38)31-22/h21-24,40H,1-20H2,(H,30,36)(H,31,38)(H,32,37)(H,33,35)/t21-,22+,23+,24-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
Graduate School of Life Science and Systems Engineering Curated by ChEMBL					Assay Description Inhibition of HDAC4				Bioorg Med Chem Lett 20: 997-9 (2010) Article DOI: 10.1016/j.bmcl.2009.12.054 BindingDB Entry DOI: 10.7270/Q2BC3ZNR
					More data for this Ligand-Target Pair