Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50301981   

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))	BDBM50301981 (2-(6-(3'-(aminomethyl)biphenyl-3-yloxy)-3,5-difluo...) Show SMILES NCc1cccc(c1)-c1cccc(Oc2nc(Oc3ccccc3C(O)=O)c(F)cc2F)c1 Show InChI InChI=1S/C25H18F2N2O4/c26-20-13-21(27)24(33-22-10-2-1-9-19(22)25(30)31)29-23(20)32-18-8-4-7-17(12-18)16-6-3-5-15(11-16)14-28/h1-13H,14,28H2,(H,30,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	840	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description Inhibition of uPA				Bioorg Med Chem Lett 19: 5712-5 (2009) Article DOI: 10.1016/j.bmcl.2009.08.008 BindingDB Entry DOI: 10.7270/Q2JQ113Z
					More data for this Ligand-Target Pair
Plasminogen (Homo sapiens (Human))	BDBM50301981 (2-(6-(3'-(aminomethyl)biphenyl-3-yloxy)-3,5-difluo...) Show SMILES NCc1cccc(c1)-c1cccc(Oc2nc(Oc3ccccc3C(O)=O)c(F)cc2F)c1 Show InChI InChI=1S/C25H18F2N2O4/c26-20-13-21(27)24(33-22-10-2-1-9-19(22)25(30)31)29-23(20)32-18-8-4-7-17(12-18)16-6-3-5-15(11-16)14-28/h1-13H,14,28H2,(H,30,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description Inhibition of plasmin				Bioorg Med Chem Lett 19: 5712-5 (2009) Article DOI: 10.1016/j.bmcl.2009.08.008 BindingDB Entry DOI: 10.7270/Q2JQ113Z
					More data for this Ligand-Target Pair
Tissue-type plasminogen activator (Homo sapiens (Human))	BDBM50301981 (2-(6-(3'-(aminomethyl)biphenyl-3-yloxy)-3,5-difluo...) Show SMILES NCc1cccc(c1)-c1cccc(Oc2nc(Oc3ccccc3C(O)=O)c(F)cc2F)c1 Show InChI InChI=1S/C25H18F2N2O4/c26-20-13-21(27)24(33-22-10-2-1-9-19(22)25(30)31)29-23(20)32-18-8-4-7-17(12-18)16-6-3-5-15(11-16)14-28/h1-13H,14,28H2,(H,30,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description Inhibition of tPA				Bioorg Med Chem Lett 19: 5712-5 (2009) Article DOI: 10.1016/j.bmcl.2009.08.008 BindingDB Entry DOI: 10.7270/Q2JQ113Z
					More data for this Ligand-Target Pair