BDBM50421407 CHEMBL2303814

SMILES CO[C@H]1O[C@@H](COS(O)(=O)=O)[C@@H](O[C@@H]2O[C@H]([C@H](O[C@H]3O[C@@H](COS(O)(=O)=O)[C@@H](O[C@@H]4O[C@H]([C@@H](C[C@H]5O[C@@H](COS(O)(=O)=O)[C@@H](OC)[C@H](OC)[C@@H]5OC)[C@H](OC)[C@@H]4OC)C(O)=O)[C@H](OS(O)(=O)=O)[C@@H]3OS(O)(=O)=O)[C@H](OC)[C@H]2OC)C(O)=O)[C@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O

InChI Key InChIKey=BBKTVBFCVPHGNY-WNKIIXOISA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50421407   

TargetAntithrombin-III(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50421407(CHEMBL2303814)
Affinity DataKd:  2.80nMAssay Description:In vitro binding affinity against antithrombin III (AT III) was determined by fluorescence spectroscopyMore data for this Ligand-Target Pair
In DepthDetails Article