null

SMILES OP(O)(=O)Oc1cc(OP(O)(O)=O)c(cc1OP(O)(O)=O)-c1cc(OP(O)(O)=O)c(OP(O)(O)=O)cc1OP(O)(O)=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50586354   

LigandPNGBDBM50586354(CHEMBL5078323)copy SMILES
Affinity DataIC50: 27nMAssay Description:Inhibition of 2-FAM-InsP5 binding to human SHIP2 catalytic domain (419 to 832 residues) assessed as change in polarization by fluorescence polarizati...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V98CZMPubMed
LigandPNGBDBM50586354(CHEMBL5078323)copy SMILES
Affinity DataIC50: 900nMAssay Description:Inhibition of human SHIP2 catalytic domain (419 to 832 residues) phosphatase activity assessed as inhibition of Ins(1,3,4,5)P4 production using Ins(1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V98CZMPubMed
LigandPNGBDBM50586354(CHEMBL5078323)copy SMILES
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human SHIP2 catalytic domain (419 to 832 residues) phosphatase activity assessed as phosphate release using Ins(1,3,4,5)P4 as substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V98CZMPubMed