Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone deacetylase' and Ligand = 'BDBM50475493'   

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 (Homo sapiens (Human))	BDBM50475493 (CHEMBL540877) Show SMILES Br.CN(C)c1ccc(CN(CCCNCCCCN)C(=O)CCCCC(=O)NO)cc1 Show InChI InChI=1S/C22H39N5O3/c1-26(2)20-12-10-19(11-13-20)18-27(17-7-16-24-15-6-5-14-23)22(29)9-4-3-8-21(28)25-30/h10-13,24,30H,3-9,14-18,23H2,1-2H3,(H,25,28)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description In vitro inhibitory concentration against Histone deacetylase (HDAC) at 1 uM concentration				J Med Chem 48: 6350-65 (2005) Article DOI: 10.1021/jm0505009 BindingDB Entry DOI: 10.7270/Q2KW5JSP
					More data for this Ligand-Target Pair