Compile Data Set for Download or QSAR
Found 4 Enz. Inhib. hit(s) with Target = 'Inositol 1,4,5-trisphosphate receptor type 1/2/3'
TargetInositol 1,4,5-trisphosphate receptor type 1/2/3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50211666(CHEMBL1161456)copy SMILEScopy InChI
Affinity DataKi:  2.92E+5nMAssay Description:Compound was evaluated for its ability to inhibit Inositol phosphorylationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348KV6
TargetInositol 1,4,5-trisphosphate receptor type 1/2/3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50279840((D)-2,2-difluoro-2-deoxy-myo-inositol 1,4,5-tripho...)copy SMILEScopy InChI
Affinity DataEC50:  410nMAssay Description:Compound was evaluated for its effective dose to inhibit the calcium release as a measure of affinity for Inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348KV6
TargetInositol 1,4,5-trisphosphate receptor type 1/2/3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50279840((D)-2,2-difluoro-2-deoxy-myo-inositol 1,4,5-tripho...)copy SMILEScopy InChI
Affinity DataEC50:  410nMAssay Description:Compound was evaluated for its effective dose to inhibit the calcium release as a measure of affinity for Inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348KV6
TargetInositol 1,4,5-trisphosphate receptor type 1/2/3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50211666(CHEMBL1161456)copy SMILEScopy InChI
Affinity DataEC50:  130nMAssay Description:Compound was evaluated for its effective dose to inhibit the calcium release as a measure of affinity for Inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348KV6