Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histone deacetylase' and Ligand = 'BDBM50475503'   

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))	BDBM50475503 (CHEMBL194361) Show SMILES ONC(=O)CCCCC(=O)NCCCCNCc1ccccc1-c1ccccc1 Show InChI InChI=1S/C23H31N3O3/c27-22(14-6-7-15-23(28)26-29)25-17-9-8-16-24-18-20-12-4-5-13-21(20)19-10-2-1-3-11-19/h1-5,10-13,24,29H,6-9,14-18H2,(H,25,27)(H,26,28)	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	8.37E+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