BDBM50393527 CHEMBL2158198

SMILES OS(=O)(=O)OC[C@H]1O[C@@H](Oc2ccc3c(c2)oc2cc(O[C@@H]4O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]4OS(O)(=O)=O)ccc2c3=O)[C@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O

InChI Key InChIKey=QSBQABUDXJWIJA-FGQIZUPISA-N

Data  2 IC50

  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 = 50393527   

TargetAntithrombin-III/Coagulation factor X(Homo sapiens (Human))
Universidade Do Porto (Cequimed-Up)

Curated by ChEMBL
LigandPNGBDBM50393527(CHEMBL2158198)
Affinity DataIC50:  1.90E+5nMAssay Description:Inhibition of human factor 10a/antithrombin 3 assessed as CBS 31.39 substrate hydrolysis by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Universidade Do Porto (Cequimed-Up)

Curated by ChEMBL
LigandPNGBDBM50393527(CHEMBL2158198)
Affinity DataIC50:  7.40E+5nMAssay Description:Inhibition of human factor 10a assessed as CBS 31.39 substrate hydrolysis by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed