Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Urokinase-type plasminogen activator' and Ligand = 'BDBM50356156'   

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))	BDBM50356156 (CHEMBL1909815) Show SMILES NC(=N)NC(=O)c1nc(c(N)nc1N)-c1ccccc1 Show InChI InChI=1S/C12H13N7O/c13-9-7(6-4-2-1-3-5-6)17-8(10(14)18-9)11(20)19-12(15)16/h1-5H,(H4,13,14,18)(H4,15,16,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wollongong Curated by ChEMBL					Assay Description Inhibition of human kidney uPA using fluorogenic Z-Pyr-Gly-Arg-MCA as substrate measured after 15 mins by fluorometric analysis				Bioorg Med Chem Lett 29: (2019) Article DOI: 10.1016/j.bmcl.2019.126753 BindingDB Entry DOI: 10.7270/Q2BV7M3S
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM50356156 (CHEMBL1909815) Show SMILES NC(=N)NC(=O)c1nc(c(N)nc1N)-c1ccccc1 Show InChI InChI=1S/C12H13N7O/c13-9-7(6-4-2-1-3-5-6)17-8(10(14)18-9)11(20)19-12(15)16/h1-5H,(H4,13,14,18)(H4,15,16,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Wollongong Curated by ChEMBL					Assay Description Inhibition of urokinase-type plasminogen activator				Bioorg Med Chem Lett 21: 6760-6 (2011) Article DOI: 10.1016/j.bmcl.2011.09.044 BindingDB Entry DOI: 10.7270/Q2VT1SH8
					More data for this Ligand-Target Pair