null

SMILES [O-][V]([O-])([O-])=O

InChI Key InChIKey=LSGOVYNHVSXFFJ-UHFFFAOYSA-N

PDB links: 123 PDB IDs match this monomer.

  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 = 50391109   

TargetReceptor-type tyrosine-protein phosphatase F(Homo sapiens (Human))
Jiangnan University

LigandPNGBDBM50391109(CHEMBL179166 | Sodium orthovanadate (SOV) | Vanada...)copy SMILEScopy InChI
Affinity DataIC50: 1.65E+4nMAssay Description:IC50 values were determined by pNPP assay.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PC3122PubMed
TargetTyrosine-protein phosphatase non-receptor type 6(Homo sapiens (Human))
Jiangnan University

LigandPNGBDBM50391109(CHEMBL179166 | Sodium orthovanadate (SOV) | Vanada...)copy SMILEScopy InChI
Affinity DataIC50: 1.65E+4nMAssay Description:IC50 values were determined by pNPP assay.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PC3122PubMed
TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
Jiangnan University

LigandPNGBDBM50391109(CHEMBL179166 | Sodium orthovanadate (SOV) | Vanada...)copy SMILEScopy InChI
Affinity DataIC50: 3.47E+4nMAssay Description:IC50 values were determined by pNPP assay.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PC3122PubMed