Compile Data Set for Download or QSAR

Found 3 hits of ec50 data for polymerid = 1516,50001043,50005684   

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
Plasminogen (Homo sapiens (Human))	BDBM50046345 (2-{[2-(1-Formyl-4-guanidino-butylcarbamoyl)-pyrrol...) Show SMILES NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)N[C@H](Cc1ccccc1)C(O)=O)C=O Show InChI InChI=1S/C21H30N6O5/c22-20(23)24-10-4-8-15(13-28)25-18(29)17-9-5-11-27(17)21(32)26-16(19(30)31)12-14-6-2-1-3-7-14/h1-3,6-7,13,15-17H,4-5,8-12H2,(H,25,29)(H,26,32)(H,30,31)(H4,22,23,24)/t15?,16-,17?/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	2.35E+3	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibitory activity against human plasmin was determined				J Med Chem 36: 300-3 (1993) BindingDB Entry DOI: 10.7270/Q2JM28Q8
					More data for this Ligand-Target Pair
Plasminogen (Homo sapiens (Human))	BDBM50391540 (CHEMBL2147469) Show SMILES [#6]-[#6@H]-1-[#6]-[#6@H](-[#7](-[#6]-1)-[#6](=O)-[#6@@H](-[#6]-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6](=O)-[#6@H](-[#8])-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-[#6@H](-[#6]-[#8])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7] |r| Show InChI InChI=1S/C31H44N6O7/c1-19-15-26(28(42)35-22(18-38)3-2-14-34-31(32)33)37(17-19)30(44)25(13-8-20-4-9-23(39)10-5-20)36-29(43)27(41)16-21-6-11-24(40)12-7-21/h4-7,9-12,19,22,25-27,38-41H,2-3,8,13-18H2,1H3,(H,35,42)(H,36,43)(H4,32,33,34)/t19-,22-,25+,26-,27+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4.90E+3	n/a	n/a	n/a	n/a
Hokkaido University Curated by ChEMBL					Assay Description Inhibition of plasmin				J Nat Prod 75: 1546-52 (2012) Article DOI: 10.1021/np300282a BindingDB Entry DOI: 10.7270/Q2Z03979
					More data for this Ligand-Target Pair
Plasminogen (Homo sapiens (Human))	BDBM50046343 (1-(4-Oxo-4-phenyl-butyryl)-pyrrolidine-2-carboxyli...) Show SMILES NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)C(=O)CCc1ccccc1)C=O Show InChI InChI=1S/C21H29N5O4/c22-21(23)24-12-4-8-16(14-27)25-19(29)17-9-5-13-26(17)20(30)18(28)11-10-15-6-2-1-3-7-15/h1-3,6-7,14,16-17H,4-5,8-13H2,(H,25,29)(H4,22,23,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	7.65E+3	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibitory activity against human plasmin was determined				J Med Chem 36: 300-3 (1993) BindingDB Entry DOI: 10.7270/Q2JM28Q8
					More data for this Ligand-Target Pair