BDBM50148356 2-{(E)-3-[4-(3,5-Bis-trifluoromethyl-benzyloxy)-phenyl]-allyl}-[1,2,4]oxadiazolidine-3,5-dione::CHEMBL116405

SMILES: FC(F)(F)c1cc(COc2ccc(\C=C\Cn3oc(=O)[nH]c3=O)cc2)cc(c1)C(F)(F)F

InChI Key: InChIKey=QDBPJVCXGUVWLH-OWOJBTEDSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148356   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tissue-type plasminogen activator (Homo sapiens (Human))	BDBM50148356 (2-{(E)-3-[4-(3,5-Bis-trifluoromethyl-benzyloxy)-ph...) Show SMILES FC(F)(F)c1cc(COc2ccc(\C=C\Cn3oc(=O)[nH]c3=O)cc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C20H14F6N2O4/c21-19(22,23)14-8-13(9-15(10-14)20(24,25)26)11-31-16-5-3-12(4-6-16)2-1-7-28-17(29)27-18(30)32-28/h1-6,8-10H,7,11H2,(H,27,29,30)/b2-1+	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	1.49E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory activity of the compound against tissue type plasminogen activator				Bioorg Med Chem Lett 14: 3477-80 (2004) Article DOI: 10.1016/j.bmcl.2004.04.058 BindingDB Entry DOI: 10.7270/Q28C9VQ2
					More data for this Ligand-Target Pair