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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50270351((2S,3S,4S,5R)-5-((3,4-dichlorobenzylamino)methyl)-...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibition of Trypanosoma brucei phosphofructokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed