BDBM50118798 (+/-)-CS Sulfuric acid mono-[2-(3,4-bis-sulfooxy -phenyl)-3,5-bis-sulfooxy-chroman-7-yl] ester::(2S,3R)-2-[3,4-bis(sulfonatooxy)phenyl]-3,5-bis(sulfonatooxy)-3,4-dihydro-2H-chromen-7-yl sulfate

SMILES [O-]S(=O)(=O)O[C@@H]1Cc2c(OS([O-])(=O)=O)cc(OS([O-])(=O)=O)cc2O[C@H]1c1ccc(OS([O-])(=O)=O)c(OS([O-])(=O)=O)c1

InChI Key InChIKey=DUBGYLQUPCECLW-CABCVRRESA-I

Data  2 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 = 50118798   

TargetCoagulation factor X(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50118798((+/-)-CS Sulfuric acid mono-[2-(3,4-bis-sulfooxy -...)
Affinity DataKd:  3.50E+3nMAssay Description:Equilibrium dissociation constant of factor Xa inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50118798((+/-)-CS Sulfuric acid mono-[2-(3,4-bis-sulfooxy -...)
Affinity DataKd:  2.61E+4nMAssay Description:Equilibrium dissociation constant of factor Xa inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed