Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Histone deacetylase 1' and Ligand = 'BDBM50216032'   

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 1 (Homo sapiens (Human))	BDBM50216032 (CHEMBL247184 | N-hydroxy-5-(2-phenylacetamido)benz...) Show SMILES ONC(=O)c1cc2cc(NC(=O)Cc3ccccc3)ccc2s1 Show InChI InChI=1S/C17H14N2O3S/c20-16(8-11-4-2-1-3-5-11)18-13-6-7-14-12(9-13)10-15(23-14)17(21)19-22/h1-7,9-10,22H,8H2,(H,18,20)(H,19,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of HDAC1				Bioorg Med Chem Lett 17: 4562-7 (2007) Article DOI: 10.1016/j.bmcl.2007.05.091 BindingDB Entry DOI: 10.7270/Q2CC10C4
					More data for this Ligand-Target Pair
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50216032 (CHEMBL247184 | N-hydroxy-5-(2-phenylacetamido)benz...) Show SMILES ONC(=O)c1cc2cc(NC(=O)Cc3ccccc3)ccc2s1 Show InChI InChI=1S/C17H14N2O3S/c20-16(8-11-4-2-1-3-5-11)18-13-6-7-14-12(9-13)10-15(23-14)17(21)19-22/h1-7,9-10,22H,8H2,(H,18,20)(H,19,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	31	n/a	n/a	n/a	n/a	n/a	n/a
Menarini Ricerche Curated by ChEMBL					Assay Description Inhibition of human HDAC1				J Med Chem 51: 1505-29 (2008) Article DOI: 10.1021/jm7011408 BindingDB Entry DOI: 10.7270/Q2M32WMT
					More data for this Ligand-Target Pair