null

SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=NMLMACJWHPHKGR-NCOIDOBVSA-J

  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 8 hits for monomerid = 50341879   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341879(CHEMBL1767408 | Diquafosol)copy SMILEScopy InChI
Affinity DataEC50:  100nMAssay Description:Agonist activity at P2Y2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1SFCPubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341879(CHEMBL1767408 | Diquafosol)copy SMILEScopy InChI
Affinity DataEC50:  1.31E+3nMAssay Description:Agonist activity at human P2Y2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NT0PubMed
TargetP2Y purinoceptor 4(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50341879(CHEMBL1767408 | Diquafosol)copy SMILEScopy InChI
Affinity DataEC50:  870nMAssay Description:Agonist activity at human P2Y4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NT0PubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341879(CHEMBL1767408 | Diquafosol)copy SMILEScopy InChI
Affinity DataEC50:  100nMAssay Description:Agonist activity at P2Y2 receptor (unknown origin) expressed in human 1321N1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ8B61PubMed
TargetP2Y purinoceptor 4(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50341879(CHEMBL1767408 | Diquafosol)copy SMILEScopy InChI
Affinity DataEC50:  130nMAssay Description:Agonist activity at human P2Y4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NT0PubMed
TargetP2Y purinoceptor 4(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50341879(CHEMBL1767408 | Diquafosol)copy SMILEScopy InChI
Affinity DataEC50:  400nMAssay Description:Agonist activity at P2Y4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1SFCPubMed
TargetP2Y purinoceptor 6(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341879(CHEMBL1767408 | Diquafosol)copy SMILEScopy InChI
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at P2Y6 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1SFCPubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341879(CHEMBL1767408 | Diquafosol)copy SMILEScopy InChI
Affinity DataEC50:  210nMAssay Description:Agonist activity at human recombinant P2Y2 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate production after 30 mins by sc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NT0PubMed