null

SMILES: ONC(=O)C(CCCCCC(=O)Nc1ccccc1)CC=C

InChI Key: InChIKey=OVPOSHCGPNXORK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476578   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histone deacetylase (Homo sapiens (Human))	BDBM50476578 (CHEMBL445670) Show SMILES ONC(=O)C(CCCCCC(=O)Nc1ccccc1)CC=C Show InChI InChI=1S/C17H24N2O3/c1-2-9-14(17(21)19-22)10-5-3-8-13-16(20)18-15-11-6-4-7-12-15/h2,4,6-7,11-12,14,22H,1,3,5,8-10,13H2,(H,18,20)(H,19,21)	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	1.44E+5	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Inhibition of HDAC by fluorescent assay				Bioorg Med Chem Lett 17: 2216-9 (2007) Article DOI: 10.1016/j.bmcl.2007.01.117 BindingDB Entry DOI: 10.7270/Q2XP77QV
					More data for this Ligand-Target Pair