BDBM50369253 CHEMBL1909451

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](O[C@@H]5O[C@@H](COS([O-])(=O)=O)[C@H](OC)[C@@H](OC)[C@@H]5NS([O-])(=O)=O)[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]2OS([O-])(=O)=O)C([O-])=O)[C@H](OC)[C@H]1NS([O-])(=O)=O

InChI Key InChIKey=GWLLBXXULRHZRY-WHBZLIEUSA-D

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50369253   

TargetProthrombin(Homo sapiens (Human))
Sanofi Recherche

Curated by ChEMBL
LigandPNGBDBM50369253(CHEMBL1909451)
Affinity DataIC50:  110nMAssay Description:Inhibition of Thrombin generation was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAntithrombin-III(Homo sapiens (Human))
Sanofi Recherche

Curated by ChEMBL
LigandPNGBDBM50369253(CHEMBL1909451)
Affinity DataKd:  7nMAssay Description:Dissociation constant for Antithrombin-IIIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed