null

SMILES: ONC(=O)c1cc(CCCCC(=O)NC2CCCC2)on1

InChI Key: InChIKey=WUHKYDFXDRUWOB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50258718   

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 6 (Homo sapiens (Human))	BDBM50258718 (5-(5-(cyclopentylamino)-5-oxopentyl)-N-hydroxyisox...) Show SMILES ONC(=O)c1cc(CCCCC(=O)NC2CCCC2)on1 Show InChI InChI=1S/C14H21N3O4/c18-13(15-10-5-1-2-6-10)8-4-3-7-11-9-12(17-21-11)14(19)16-20/h9-10,20H,1-8H2,(H,15,18)(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	Article PubMed	n/a	n/a	1.71E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of human recombinant HDAC6				Bioorg Med Chem Lett 19: 3023-6 (2009) Article DOI: 10.1016/j.bmcl.2009.04.058 BindingDB Entry DOI: 10.7270/Q2833RXG
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50258718 (5-(5-(cyclopentylamino)-5-oxopentyl)-N-hydroxyisox...) Show SMILES ONC(=O)c1cc(CCCCC(=O)NC2CCCC2)on1 Show InChI InChI=1S/C14H21N3O4/c18-13(15-10-5-1-2-6-10)8-4-3-7-11-9-12(17-21-11)14(19)16-20/h9-10,20H,1-8H2,(H,15,18)(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	Article PubMed	n/a	n/a	1.71E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of human recombinant HDAC1				Bioorg Med Chem Lett 19: 3023-6 (2009) Article DOI: 10.1016/j.bmcl.2009.04.058 BindingDB Entry DOI: 10.7270/Q2833RXG
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM50258718 (5-(5-(cyclopentylamino)-5-oxopentyl)-N-hydroxyisox...) Show SMILES ONC(=O)c1cc(CCCCC(=O)NC2CCCC2)on1 Show InChI InChI=1S/C14H21N3O4/c18-13(15-10-5-1-2-6-10)8-4-3-7-11-9-12(17-21-11)14(19)16-20/h9-10,20H,1-8H2,(H,15,18)(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	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of human recombinant HDAC2				Bioorg Med Chem Lett 19: 3023-6 (2009) Article DOI: 10.1016/j.bmcl.2009.04.058 BindingDB Entry DOI: 10.7270/Q2833RXG
					More data for this Ligand-Target Pair