Compile Data Set for Download or QSAR
Found 154 with Last Name = 'de jonge' and Initial = 'a'
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042715(1-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.0750nMAssay Description:The binding affinity of the compound was measured on histamine H1 receptor using [3H]- mepyramine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042718(1-(3,4-Dihydro-5-thia-2a-aza-acenaphthylen-1-yl)-3...)copy SMILEScopy InChI
Affinity DataKi:  0.190nMAssay Description:The binding affinity of the compound was measured on alpha2-adrenergic receptor using [3H]- clonidine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  0.190nMAssay Description:The binding affinity was measured on 5-hydroxytryptamine 3 receptor using [3H]GR-65630 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042714(9-(2-Methyl-imidazol-1-ylmethyl)-4,5,8,9-tetrahydr...)copy SMILEScopy InChI
Affinity DataKi:  0.230nMAssay Description:Displacement of [3H]GR-65630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042712(10-(2-Methyl-imidazol-1-ylmethyl)-5,6,9,10-tetrahy...)copy SMILEScopy InChI
Affinity DataKi:  0.25nMAssay Description:Displacement of [3H]- GR-65,630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042713(3-(5-Methyl-1H-imidazol-4-yl)-1-(1-methyl-1H-indol...)copy SMILEScopy InChI
Affinity DataKi:  0.280nMAssay Description:The binding affinity of the compound was measured on glycine receptor using [3H]- strychnine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042720(3-(5-Methyl-1H-imidazol-4-yl)-1-(4,5,6,7-tetrahydr...)copy SMILEScopy InChI
Affinity DataKi:  0.330nMAssay Description:The binding affinity of the compound was measured on muscarine M1 receptor using [3H]- pirenzepine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042711(11-(2-Methyl-imidazol-1-ylmethyl)-4,5,6,7,10,11-he...)copy SMILEScopy InChI
Affinity DataKi:  0.640nMAssay Description:The binding affinity of the compound was measured on 5-hydroxytryptamine 1C receptor using [3H]- serotonin as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042711(11-(2-Methyl-imidazol-1-ylmethyl)-4,5,6,7,10,11-he...)copy SMILEScopy InChI
Affinity DataKi:  0.640nMAssay Description:The binding affinity of the compound was measured on dopamine receptor D1 using [3H]- dopamine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042711(11-(2-Methyl-imidazol-1-ylmethyl)-4,5,6,7,10,11-he...)copy SMILEScopy InChI
Affinity DataKi:  0.75nMAssay Description:Displacement of [3H]- GR-65,630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042719(8-(2-Methyl-imidazol-1-ylmethyl)-1,2,9,10-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  0.770nMAssay Description:Displacement of [3H]- GR-65,630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50000483((BRL 43694)1-Methyl-1H-indazole-3-carboxylic acid ...)copy SMILEScopy InChI
Affinity DataKi:  0.780nMAssay Description:Displacement of [3H]- GR-65,630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042712(10-(2-Methyl-imidazol-1-ylmethyl)-5,6,9,10-tetrahy...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:The binding affinity of the compound was measured on mu-opiate receptor using [3H]- naloxone as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042712(10-(2-Methyl-imidazol-1-ylmethyl)-5,6,9,10-tetrahy...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:The binding affinity of the compound was measured on kappa-opiate receptor using [3H]- EKC as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042717(12-(2-methyl-1H-1-imidazolylmethyl)-5,6,7,8,10,11,...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:The binding affinity of the compound was measured on 5-hydroxytryptamine 3 receptor using [3H]- GR-65,630 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50042716(8-(2-Methyl-imidazol-1-ylmethyl)-1,2,9,10-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]GR-65630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:The binding affinity of the compound was measured on imidazoline I2 receptor using [3H]- indazoxan as radioligand.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:The binding affinity was measured on muscarine M2 receptor using [3H]- N-Me-SCOPOL as radioligand.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]- GR-65,630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay Description:The binding affinity of the compound was measured on delta-opiate receptor using [3H]- dadle as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  680nMAssay Description:The binding affinity of the compound was measured on sigma receptor using [3H]- (+)-3-PPP as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  680nMAssay Description:The binding affinity of the compound was measured on cholecystokinin type B receptor using [3H]- CCK-8 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  910nMAssay Description:The binding affinity was measured on muscarine M1 receptor using [3H]- pirenzepine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 4(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  960nMAssay Description:Displacement of [3H]- GR-65,630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 4(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+3nMAssay Description:The binding affinity of the compound was measured on 5-hydroxytryptamine 4 receptor using [3H]- GR-113,808 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  2.90E+3nMAssay Description:The binding affinity of the compound was measured on mu-opiate receptor using [3H]- naloxone as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  3.70E+3nMAssay Description:The binding affinity of the compound was measured on 5-hydroxytryptamine 1B receptor using [3H]- serotonin as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  4.90E+3nMAssay Description:The binding affinity of the compound was measured on dopamine receptor D3 using [3H]- dopamine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  5.00E+3nMAssay Description:The binding affinity of the compound was measured on 5-hydroxytryptamine 1C receptor using [3H]- serotonin as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C/alpha-1D/alpha-1S(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  5.40E+3nMAssay Description:The binding affinity of the compound was measured on dopamine receptor D2 using [3H]- spiperone as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  5.60E+3nMAssay Description:The binding affinity of the compound was measured on sigma receptor using [3H]- (+)-3-PPP as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetHistamine H1 receptor(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  6.50E+3nMAssay Description:Displacement of [3H]- GR-65,630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  7.80E+3nMAssay Description:Compound was evaluated for binding affinity against 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi:  8.50E+3nMAssay Description:The binding affinity of the compound was measured on tryptamine receptor using [3H]- tryptamine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity of the compound was measured on NMDA receptor using [3H]- CGS-19,755 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity of the compound was measured on 5-hydroxytryptamine 3 receptor using [3H]- GR-65,630 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 5B(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity of the compound was measured on cholecystokinin type B receptor using [3H]- CCK-8 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetNischarin(Homo sapiens (Human))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity of the compound was measured on TRH receptor using [3H]- MeTRH as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C/alpha-1D/alpha-1S(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]nitrendipine binding to L-type calcium channel dihydropyridine site of rat brainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F/2A/2B/2C/3A/3B/4/5A/5B/6/7(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on 5-hydroxytryptamine receptor uptake receptor using [3H]- paroxetine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetInterleukin-6 receptor subunit alpha(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on leukotriene-6 receptor using [3H]- IL-6 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on cholecystokinin type B receptor using [3H]- CCK-8 as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on dopamine receptor D2 using [3H]- spiperone as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C/alpha-1D/alpha-1S(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]nitrendipine binding to L-type calcium channel dihydropyridine site of rat brainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on muscarine M3 receptor using [3H]- N-Me-SCOPOL as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on dopamine receptor D3 using [3H]- dopamine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMAssay Description:The binding affinity was measured on 5-hydroxytryptamine 2 receptor using [3H]- spiperone as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetThyrotropin-releasing hormone receptor(Rattus norvegicus)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM50231569(Cilansetron | KC-9946)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity was measured on TRH receptor using [3H]- MeTRH as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetNischarin(Homo sapiens (Human))
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity of the compound was measured on imidazoline I2 receptor using [3H]- indazoxan as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
TargetD(1A) dopamine receptor(RAT)
Solvay Duphar B.V.

Curated by ChEMBL
LigandPNGBDBM85330(CAS_68647 | NSC_68647 | ONDANSETRON | Ondansetron ...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:The binding affinity of the compound was measured on dopamine receptor D1 using [3H]- dopamine as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SZHPubMed
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