Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50008641
TargetInositol 1,4,5-trisphosphate receptor type 3(Human)
University of Wuppertal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075651BDBM50075651(1D-myo-inositol 1,3,4,5-tetrakis(dihydrogen phosph...)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of Ins(1,3,4,5)P4-PtdIns(3,4,5)P3-specific receptor from Pig cerebellum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInositol 1,4,5-trisphosphate receptor type 3(Human)
University of Wuppertal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075647BDBM50075647(Phosphoric acid mono-((1R,2S,3R,4S,5S,6R)-2,3,4-tr...)
Affinity DataIC50: 6.10nMAssay Description:Inhibition of Ins(1,3,4,5)P4-PtdIns(3,4,5)P3-specific receptor from Pig cerebellum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInositol 1,4,5-trisphosphate receptor type 3(Human)
University of Wuppertal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075648BDBM50075648((1R,3S,4R,6R)-4,5,6-trihydroxy-2-methyl-2,3-bis(ph...)
Affinity DataIC50: 44nMAssay Description:Inhibition of Ins(1,3,4,5)P4-PtdIns(3,4,5)P3-specific receptor from Pig cerebellum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInositol 1,4,5-trisphosphate receptor type 3(Human)
University of Wuppertal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075649BDBM50075649(1D-myo-inositol 1,4,5,6-tetrakis(dihydrogen phosph...)
Affinity DataIC50: 430nMAssay Description:Inhibition of Ins(1,3,4,5)P4-PtdIns(3,4,5)P3-specific receptor from Pig cerebellum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInositol 1,4,5-trisphosphate receptor type 3(Human)
University of Wuppertal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075650BDBM50075650(1L-myo-inositol 1,4,5,6-tetrakis(dihydrogen phosph...)
Affinity DataIC50: 620nMAssay Description:Inhibition of Ins(1,3,4,5)P4-PtdIns(3,4,5)P3-specific receptor from Pig cerebellum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed