Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Urokinase-type plasminogen activator' and Ligand = 'BDBM50157102'   

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
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM50157102 (6-[2-(1-tert-Butyl-2-methyl-1,2,3,4-tetrahydro-iso...) Show SMILES CN1CCc2ccc(cc2C1C(C)(C)C)C1CC1c1ccc2cc(ccc2c1)C(N)=N Show InChI InChI=1S/C28H33N3/c1-28(2,3)26-25-15-21(8-5-17(25)11-12-31(26)4)24-16-23(24)20-9-6-19-14-22(27(29)30)10-7-18(19)13-20/h5-10,13-15,23-24,26H,11-12,16H2,1-4H3,(H3,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	548	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity value against urokinase plasminogen activator				Bioorg Med Chem Lett 15: 93-8 (2004) Article DOI: 10.1016/j.bmcl.2004.10.026 BindingDB Entry DOI: 10.7270/Q2R210W5
					More data for this Ligand-Target Pair