Compile Data Set for Download or QSAR
Found 15 for UniProtKB: Q14643
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(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50075183(1,4,5-Insp3 | 1D-myo-inositol 1,4,5-triphosphate |...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Binding affinity against Ins(1,4,5)P3 receptor in swiss 3T3 cellsMore data for this Ligand-Target Pair
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50078572(CHEMBL172534 | CHEMBL297496 | {4-[(4-Dimethylamino...)copy SMILEScopy InChI
Affinity DataKd:  1.20nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50111928(CHEMBL169923 | Phosphoric acid 3-[(naphthalene-1-c...)copy SMILEScopy InChI
Affinity DataKd:  160nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50111932(CHEMBL369479 | inositol 1,4,5-Trisphosphate analog...)copy SMILEScopy InChI
Affinity DataKd:  620nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50075183(1,4,5-Insp3 | 1D-myo-inositol 1,4,5-triphosphate |...)copy SMILEScopy InChI
Affinity DataKd:  260nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50111929(CHEMBL352326 | Phosphoric acid 3-{4-[bis-(4-dimeth...)copy SMILEScopy InChI
Affinity DataKd:  3.20E+3nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed
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
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(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50111928(CHEMBL169923 | Phosphoric acid 3-[(naphthalene-1-c...)copy SMILEScopy InChI
Affinity DataKd:  160nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50111931(CHEMBL434103 | Phosphoric acid 3-(4-pyren-1-yl-but...)copy SMILEScopy InChI
Affinity DataKd:  140nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50078573(CHEMBL297235 | Phosphoric acid 3-amino-propyl este...)copy SMILEScopy InChI
Affinity DataKd:  1.50E+3nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50111929(CHEMBL352326 | Phosphoric acid 3-{4-[bis-(4-dimeth...)copy SMILEScopy InChI
Affinity DataKd:  3.20E+3nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed
TargetInositol 1,4,5-trisphosphate receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50111931(CHEMBL434103 | Phosphoric acid 3-(4-pyren-1-yl-but...)copy SMILEScopy InChI
Affinity DataKd:  140nMAssay Description:Dissociation constant of the compound was determined using IP3-binding domain (IBD) of human Type 1 inositol 1,4,5-trisphosphate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1C0HPubMed