Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50115897   

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))	BDBM50115897 (CHEMBL64841 | N-(4-Guanidino-phenyl)-2-hydroxy-5-m...) Show SMILES Cc1ccc(O)c(c1)C(=O)Nc1ccc(cc1)N=C(N)N Show InChI InChI=1S/C15H16N4O2/c1-9-2-7-13(20)12(8-9)14(21)18-10-3-5-11(6-4-10)19-15(16)17/h2-8,20H,1H3,(H,18,21)(H4,16,17,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+4	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 (microPa)				Bioorg Med Chem Lett 12: 2023-6 (2002) Article DOI: 10.1016/s0960-894x(02)00312-8 BindingDB Entry DOI: 10.7270/Q2ZG6RK4
					More data for this Ligand-Target Pair
Plasminogen (Homo sapiens (Human))	BDBM50115897 (CHEMBL64841 | N-(4-Guanidino-phenyl)-2-hydroxy-5-m...) Show SMILES Cc1ccc(O)c(c1)C(=O)Nc1ccc(cc1)N=C(N)N Show InChI InChI=1S/C15H16N4O2/c1-9-2-7-13(20)12(8-9)14(21)18-10-3-5-11(6-4-10)19-15(16)17/h2-8,20H,1H3,(H,18,21)(H4,16,17,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>7.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Celera Curated by ChEMBL					Assay Description Inhibition of plasmin				Bioorg Med Chem Lett 12: 2023-6 (2002) Article DOI: 10.1016/s0960-894x(02)00312-8 BindingDB Entry DOI: 10.7270/Q2ZG6RK4
					More data for this Ligand-Target Pair
Tissue-type plasminogen activator (Homo sapiens (Human))	BDBM50115897 (CHEMBL64841 | N-(4-Guanidino-phenyl)-2-hydroxy-5-m...) Show SMILES Cc1ccc(O)c(c1)C(=O)Nc1ccc(cc1)N=C(N)N Show InChI InChI=1S/C15H16N4O2/c1-9-2-7-13(20)12(8-9)14(21)18-10-3-5-11(6-4-10)19-15(16)17/h2-8,20H,1H3,(H,18,21)(H4,16,17,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>9.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Celera Curated by ChEMBL					Assay Description Activation of plasminogen				Bioorg Med Chem Lett 12: 2023-6 (2002) Article DOI: 10.1016/s0960-894x(02)00312-8 BindingDB Entry DOI: 10.7270/Q2ZG6RK4
					More data for this Ligand-Target Pair