Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasminogen' and Ligand = 'BDBM50292275'   

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))	BDBM50292275 (CHEMBL269026 | Cyclohexanone derivative) Show SMILES COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC[C@H]1CCC[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OCc2ccccc2)C(=O)[C@@H](N)Cc2c[nH]c3ccccc23)C(=O)[C@@H](N)Cc2c[nH]c3ccccc23)C1=O)C(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)[C@@H](N)Cc1c[nH]c2ccccc12 Show InChI InChI=1S/C70H75N13O13/c1-95-69(93)60(65(89)50(74)31-42-35-78-54-24-12-8-20-46(42)54)82-67(91)57(62(86)47(71)28-39-32-75-51-21-9-5-17-43(39)51)80-56(84)27-26-38-16-13-25-55(61(38)85)79-66(90)58(63(87)48(72)29-40-33-76-52-22-10-6-18-44(40)52)81-68(92)59(83-70(94)96-36-37-14-3-2-4-15-37)64(88)49(73)30-41-34-77-53-23-11-7-19-45(41)53/h2-12,14-15,17-24,32-35,38,47-50,55,57-60,75-78H,13,16,25-31,36,71-74H2,1H3,(H,79,90)(H,80,84)(H,81,92)(H,82,91)(H,83,94)/t38-,47+,48+,49+,50+,55-,57+,58+,59+,60+/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	n/a	n/a	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Brown University Curated by ChEMBL					Assay Description Inhibitory concentration against plasmin				J Med Chem 48: 6908-17 (2005) Article DOI: 10.1021/jm050488k BindingDB Entry DOI: 10.7270/Q24M959K
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