BDBM50604256 CHEMBL5207683

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](OS([O-])(=O)=O)[C@H]5OS([O-])(=O)=O)[C@H](OC)[C@H]4OC(C)=O)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](OS([O-])(=O)=O)[C@H]1OS([O-])(=O)=O

InChI Key InChIKey=CALABCZMGRONOG-UHFFFAOYSA-B

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50604256   

TargetCoagulation factor X(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50604256(CHEMBL5207683)
Affinity DataIC50: 89nMAssay Description:Inhibition of coagulation factor Xa (unknown origin) using chromogenic substrate incubated for 7 min in presence of antithrombin by absorbance based ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50604256(CHEMBL5207683)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of heparin binding to factor 10a using chromogenic substrate incubated for 7 min by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed