Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasminogen' and Ligand = 'BDBM50289434'   

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 (Rattus norvegicus)	BDBM50289434 ((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...) Show SMILES CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)N[C@H]1CCCN(C1O)C(N)=N |r| Show InChI InChI=1S/C30H36N6O4/c1-19(37)33-25(17-20-9-3-2-4-10-20)27(38)35-26(18-22-13-7-12-21-11-5-6-14-23(21)22)28(39)34-24-15-8-16-36(29(24)40)30(31)32/h2-7,9-14,24-26,29,40H,8,15-18H2,1H3,(H3,31,32)(H,33,37)(H,34,39)(H,35,38)/t24-,25+,26-,29?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	<25	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration against plasmin.				Bioorg Med Chem Lett 7: 1359-1364 (1997) Article DOI: 10.1016/S0960-894X(97)00227-8 BindingDB Entry DOI: 10.7270/Q2542NM7
					More data for this Ligand-Target Pair