null

SMILES [Na;v1].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[Na;v0+].[#8]S(=O)(=O)[#8]-c1cc(-[#8]-[#6]-[#6]-[#8]-c2cc(ccc2-[#8]S([#8-])(=O)=O)-c2oc3cc(-[#8]S([#8-])(=O)=O)cc(-[#8]-[#6]-[#6]-[#8]-c4cc(-[#8]S([#8-])(=O)=O)cc5oc(-c6ccc(-[#8]S([#8-])(=O)=O)c(-[#8]S([#8-])(=O)=O)c6)c(-[#8]S([#8-])(=O)=O)c(=O)c45)c3c(=O)c2-[#8]S([#8-])(=O)=O)c2c(c1)oc(-c1ccc(-[#8]S([#8])(=O)=O)c(-[#8]S([#8-])(=O)=O)c1)c(-[#8]S([#8-])(=O)=O)c2=O

InChI Key

  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 3 hits for monomerid = 50608716   

TargetCoagulation factor XIII A chain [Q652E](Homo sapiens (Human))TBA
LigandPNGBDBM50608716(CHEMBL5269322)copy SMILES
Affinity DataIC50: 3.62E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCoagulation factor XIII A chain [Q652E](Homo sapiens (Human))TBA
LigandPNGBDBM50608716(CHEMBL5269322)copy SMILES
Affinity DataIC50: 7.63E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCoagulation factor XIII A chain [Q652E](Homo sapiens (Human))TBA
LigandPNGBDBM50608716(CHEMBL5269322)copy SMILES
Affinity DataKd:  2.53E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails