BDBM50369254 CHEMBL609990

SMILES OC1OC(COS(=O)(=O)O[Na])C(OC2OC(C(OC3OC(COS(=O)(=O)O[Na])C(OC4OC(C(OC5OC(COS(=O)(=O)O[Na])C(O)C(O)C5NS(=O)(=O)O[Na])C(O)C4O)C([O-])=O)C(OS(=O)(=O)O[Na])C3OS(=O)(=O)O[Na])C(O)C2NS(=O)(=O)O[Na])C([O-])=O)C(O)C1NS(=O)(=O)O[Na]

InChI Key InChIKey=XMCSISQZUOPFCX-UHFFFAOYSA-D

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50369254   

TargetProthrombin(Homo sapiens (Human))
Sanofi Recherche

Curated by ChEMBL
LigandPNGBDBM50369254(CHEMBL609990)
Affinity DataIC50:  130nMAssay 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
LigandPNGBDBM50369254(CHEMBL609990)
Affinity DataKd:  58nMAssay Description:Dissociation constant for Antithrombin-IIIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed