Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Histone deacetylase 2' and Ligand = 'BDBM163633'   

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 2 (Homo sapiens (Human))	BDBM163633 (SR-3364 | US10807944, Compound RLS2-256 | US117319...) Show SMILES Brc1ccc(cc1)C(=O)NNCC1CCCC1 Show InChI InChI=1S/C13H17BrN2O/c14-12-7-5-11(6-8-12)13(17)16-15-9-10-3-1-2-4-10/h5-8,10,15H,1-4,9H2,(H,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	2.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Florida Research Foundation, Inc.; The Scripps Research Institute US Patent					Assay Description These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...				US Patent US10807944 (2020) BindingDB Entry DOI: 10.7270/Q2M048J6
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM163633 (SR-3364 | US10807944, Compound RLS2-256 | US117319...) Show SMILES Brc1ccc(cc1)C(=O)NNCC1CCCC1 Show InChI InChI=1S/C13H17BrN2O/c14-12-7-5-11(6-8-12)13(17)16-15-9-10-3-1-2-4-10/h5-8,10,15H,1-4,9H2,(H,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars		n/a	n/a	2.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2445RM9
					More data for this Ligand-Target Pair
Histone deacetylase 2 (Homo sapiens (Human))	BDBM163633 (SR-3364 | US10807944, Compound RLS2-256 | US117319...) Show SMILES Brc1ccc(cc1)C(=O)NNCC1CCCC1 Show InChI InChI=1S/C13H17BrN2O/c14-12-7-5-11(6-8-12)13(17)16-15-9-10-3-1-2-4-10/h5-8,10,15H,1-4,9H2,(H,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars		n/a	n/a	2.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair