BDBM114257 3,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,6-quinone::3,8,9,10-tetrahydroxypyrano[3,2-c][2]benzopyran-2,6-dione::3,8,9,10-tetrahydroxypyrano[3,2-c]isochromene-2,6-dione::3,8,9,10-tetrakis(oxidanyl)pyrano[3,2-c]isochromene-2,6-dione::Galloflavin::MLS000737267::SMR000528495::cid_54683147

SMILES Oc1cc2c(c(O)c1O)c1oc(=O)c(O)cc1oc2=O

InChI Key InChIKey=VYKVZHXHVUVABA-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 114257   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114257(3,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,6-q...)
Affinity DataIC50:  1.23E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPC4 and SFRS1-interacting protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114257(3,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,6-q...)
Affinity DataIC50:  354nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPC4 and SFRS1-interacting protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114257(3,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,6-q...)
Affinity DataIC50:  244nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Homo sapiens (Human))
University Of East Anglia

Curated by ChEMBL
LigandPNGBDBM114257(3,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,6-q...)
Affinity DataIC50:  2.60E+3nMAssay 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
In DepthDetails ArticlePubMed
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
Russian Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM114257(3,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,6-q...)
Affinity DataIC50:  400nMAssay Description:Inhibition of human APE1 using a 5'-TAMRA labelled THF abasic site double-stranded oligodeoxynucleotide as substrate in presence of Mg2+ by fluoresce...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Homo sapiens (Human))
University Of East Anglia

Curated by ChEMBL
LigandPNGBDBM114257(3,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,6-q...)
Affinity DataIC50:  1.80E+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
In DepthDetails ArticlePubMed
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114257(3,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,6-q...)
Affinity DataIC50:  1.23E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay