BDBM50144454 1-(3,4-Bis-benzoyloxy-5-benzoyloxymethyl-tetrahydro-furan-2-yl)-6-chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester::BDBM50438275::CHEMBL2408380
SMILES CCOC(=O)c1cn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c2ccc(Cl)cc2c1=O
InChI Key InChIKey=MWSOQJFJGWOXEU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50144454
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
Universidade Federal De Minas Gerais
Curated by ChEMBL
Universidade Federal De Minas Gerais
Curated by ChEMBL
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determinedMore data for this Ligand-Target Pair
TargetGlyceraldehyde-3-phosphate dehydrogenase, glycosomal(Trypanosoma cruzi)
Da Universidade De S£O Paulo
Curated by ChEMBL
Da Universidade De S£O Paulo
Curated by ChEMBL
Affinity DataIC50: 4.07E+4nMAssay Description:Inhibition of Trypanosoma cruzi glycosomal GAPDHMore data for this Ligand-Target Pair