Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Urokinase-type plasminogen activator' and Ligand = 'BDBM50115863'   

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))	BDBM50115863 (6-Fluoro-2-[2-hydroxy-3-(pyrrolidin-3-yloxy)-pheny...) Show SMILES NC(=N)c1cc2[nH]c(nc2cc1F)-c1cccc(OC2CCNC2)c1O Show InChI InChI=1S/C18H18FN5O2/c19-12-7-14-13(6-11(12)17(20)21)23-18(24-14)10-2-1-3-15(16(10)25)26-9-4-5-22-8-9/h1-3,6-7,9,22,25H,4-5,8H2,(H3,20,21)(H,23,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Celera Curated by ChEMBL					Assay Description Inhibition of urokinase-type plasminogen activator				Bioorg Med Chem Lett 12: 2019-22 (2002) BindingDB Entry DOI: 10.7270/Q237782T
					More data for this Ligand-Target Pair