Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Dipeptidyl peptidase 8' and Ligand = 'BDBM50323175'   

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
Dipeptidyl peptidase 8 (Homo sapiens (Human))	BDBM50323175 ((7-(2,4-dichlorophenyl)-2-(furan-2-yl)-5-methylpyr...) Show SMILES Cc1nc2cc(nn2c(c1CN)-c1ccc(Cl)cc1Cl)-c1ccco1 |(32.7,-8.42,;31.37,-9.2,;30.03,-8.43,;28.7,-9.2,;27.23,-8.74,;26.33,-9.99,;27.24,-11.23,;28.71,-10.75,;30.04,-11.51,;31.37,-10.74,;32.71,-11.5,;34.04,-10.73,;30.05,-13.04,;28.72,-13.81,;28.72,-15.36,;30.05,-16.13,;30.05,-17.67,;31.39,-15.36,;31.38,-13.81,;32.72,-13.03,;24.79,-10,;23.87,-8.77,;22.41,-9.26,;22.42,-10.8,;23.89,-11.26,)| Show InChI InChI=1S/C18H14Cl2N4O/c1-10-13(9-21)18(12-5-4-11(19)7-14(12)20)24-17(22-10)8-15(23-24)16-3-2-6-25-16/h2-8H,9,21H2,1H3	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Inhibition of human DPP8				Bioorg Med Chem Lett 20: 4395-8 (2010) Article DOI: 10.1016/j.bmcl.2010.06.063 BindingDB Entry DOI: 10.7270/Q27H1JS8
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