Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasminogen' and Ligand = 'BDBM50380630'   

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))	BDBM50380630 (CHEMBL2016878) Show SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CC[C@H]1CCC[C@@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)OCc2ccccc2)C1=O |r| Show InChI InChI=1S/C59H60N8O10/c68-41-24-21-35(22-25-41)27-52(58(74)75)66-55(71)49(28-38-31-60-45-17-7-4-14-42(38)45)63-53(69)26-23-37-13-10-20-48(54(37)70)64-56(72)50(29-39-32-61-46-18-8-5-15-43(39)46)65-57(73)51(30-40-33-62-47-19-9-6-16-44(40)47)67-59(76)77-34-36-11-2-1-3-12-36/h1-9,11-12,14-19,21-22,24-25,31-33,37,48-52,60-62,68H,10,13,20,23,26-30,34H2,(H,63,69)(H,64,72)(H,65,73)(H,66,71)(H,67,76)(H,74,75)/t37-,48-,49+,50+,51+,52+/m1/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	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Philipps University Marburg Curated by ChEMBL					Assay Description Inhibition of plasmin by dixon plot method				J Med Chem 55: 1171-80 (2012) Article DOI: 10.1021/jm2011996 BindingDB Entry DOI: 10.7270/Q26T0NN4
					More data for this Ligand-Target Pair