Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50115891   

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))	BDBM50115891 (3-Hydroxy-anthracene-2-carboxylic acid (4-guanidin...) Show SMILES NC(N)=Nc1ccc(NC(=O)c2cc3cc4ccccc4cc3cc2O)cc1 Show InChI InChI=1S/C22H18N4O2/c23-22(24)26-18-7-5-17(6-8-18)25-21(28)19-11-15-9-13-3-1-2-4-14(13)10-16(15)12-20(19)27/h1-12,27H,(H,25,28)(H4,23,24,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	300	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
Tissue-type plasminogen activator (Homo sapiens (Human))	BDBM50115891 (3-Hydroxy-anthracene-2-carboxylic acid (4-guanidin...) Show SMILES NC(N)=Nc1ccc(NC(=O)c2cc3cc4ccccc4cc3cc2O)cc1 Show InChI InChI=1S/C22H18N4O2/c23-22(24)26-18-7-5-17(6-8-18)25-21(28)19-11-15-9-13-3-1-2-4-14(13)10-16(15)12-20(19)27/h1-12,27H,(H,25,28)(H4,23,24,26)	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 tissue 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
Plasminogen (Homo sapiens (Human))	BDBM50115891 (3-Hydroxy-anthracene-2-carboxylic acid (4-guanidin...) Show SMILES NC(N)=Nc1ccc(NC(=O)c2cc3cc4ccccc4cc3cc2O)cc1 Show InChI InChI=1S/C22H18N4O2/c23-22(24)26-18-7-5-17(6-8-18)25-21(28)19-11-15-9-13-3-1-2-4-14(13)10-16(15)12-20(19)27/h1-12,27H,(H,25,28)(H4,23,24,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.83E+5	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