Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) for PDB: 9YNO
TargetInositol 1,4,5-trisphosphate receptor type 2(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075183BDBM50075183(1D-myo-inositol 1,4,5-tris(dihydrogen phosphate) |...)
Affinity DataIC50: 4.40nMAssay Description:The compound was tested for inhibitory activity against IInositol 1,4,5-trisphosphate receptor in SH-SY5Y cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetInositol 1,4,5-trisphosphate receptor type 2(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075183BDBM50075183(1D-myo-inositol 1,4,5-tris(dihydrogen phosphate) |...)
Affinity DataIC50: 34nMAssay Description:The compound was tested for inhibitory activity against Inositol 1,4,5-trisphosphate receptor in L15 cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetInositol 1,4,5-trisphosphate receptor type 2(Human)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075183BDBM50075183(1D-myo-inositol 1,4,5-tris(dihydrogen phosphate) |...)
Affinity DataIC50: 52nMAssay Description:The compound was tested for inhibitory activity against Inositol 1,4,5-trisphosphate receptor in SH-SY5Y cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)