Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Plasminogen activator inhibitor 1' and Ligand = 'BDBM50149277'   

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 activator inhibitor 1 (Homo sapiens (Human))	BDBM50149277 (CHEMBL117359 | [1-(4-tert-Butyl-benzyl)-5-(3-metho...) Show SMILES COc1cccc(c1)-c1ccc2n(Cc3ccc(cc3)C(C)(C)C)cc(C(=O)C(O)=O)c2c1 Show InChI InChI=1S/C28H27NO4/c1-28(2,3)21-11-8-18(9-12-21)16-29-17-24(26(30)27(31)32)23-15-20(10-13-25(23)29)19-6-5-7-22(14-19)33-4/h5-15,17H,16H2,1-4H3,(H,31,32)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of human plasminogen activator inhibitor-1				J Med Chem 47: 3491-4 (2004) Article DOI: 10.1021/jm049766q BindingDB Entry DOI: 10.7270/Q2D21X3X
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