BDBM50270351 (2S,3S,4S,5R)-5-((3,4-dichlorobenzylamino)methyl)-N-cycloheptyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide::CHEMBL479202
SMILES O[C@H]1[C@H](O)[C@H](O[C@@H]1CNCc1ccc(Cl)c(Cl)c1)C(=O)NC1CCCCCC1
InChI Key InChIKey=YGUZZLBTRCUATL-YRXWBPOGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50270351
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei)
University Of Edinburgh
Curated by ChEMBL
University Of Edinburgh
Curated by ChEMBL
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of Trypanosoma brucei phosphofructokinaseMore data for this Ligand-Target Pair