BDBM50270447 (2S,3S,4S,5R)-N-(3,4-dichlorobenzyl)-5-((cycloheptylamino)methyl)-3,4-dihydroxy-tetrahydrofuran-2-carboxamide::CHEMBL518599
SMILES O[C@H]1[C@H](O)[C@H](O[C@@H]1CNC1CCCCCC1)C(=O)NCc1ccc(Cl)c(Cl)c1
InChI Key InChIKey=FFDSKRABUMIRKW-YRXWBPOGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50270447
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei)
University Of Edinburgh
Curated by ChEMBL
University Of Edinburgh
Curated by ChEMBL
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of Trypanosoma brucei phosphofructokinaseMore data for this Ligand-Target Pair