Compile Data Set for Download or QSAR
Found 61 with Last Name = 'sylvester' and Initial = 'l'
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016895(5-Methoxy-1-propyl-2,3,10,10a-tetrahydro-1H-9-oxa-...)copy SMILEScopy InChI
Affinity DataIC50: 1.80nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016897(2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2) ...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Concentration of the compound necessary to achieve half maximal inhibition of [3H]-clonidine binding to Alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016900((E)-N-[2-(3-Dimethylamino-propylsulfanyl)-phenyl]-...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM21393(7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Concentration of the compound necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptam...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM29644((6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016883(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016882(1-Butyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-p...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016890(5-Methoxy-1-propyl-2,3,4,4a,10,10a-hexahydro-1H-9-...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016888(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50228062(CHEMBL165290)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016885(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016899(8-Methoxy-1,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50228061(CHEMBL163167)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016886(1,5-Dimethyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-...)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016884(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016882(1-Butyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-p...)copy SMILEScopy InChI
Affinity DataIC50: 39nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016892(5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...)copy SMILEScopy InChI
Affinity DataIC50: 42nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016894(1-Propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phen...)copy SMILEScopy InChI
Affinity DataIC50: 51nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50007406(1-(3-(trifluoromethyl)phenyl)piperazine | 1-(3-Tri...)copy SMILEScopy InChI
Affinity DataIC50: 51nMAssay Description:Concentration of the compound necessary to achieve half maximal inhibition of [125I]- Iodocyanopindolol binding to 5-hydroxytryptamine 1B receptor at...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016890(5-Methoxy-1-propyl-2,3,4,4a,10,10a-hexahydro-1H-9-...)copy SMILEScopy InChI
Affinity DataIC50: 71nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016881(1-Propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phen...)copy SMILEScopy InChI
Affinity DataIC50: 74nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016892(5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...)copy SMILEScopy InChI
Affinity DataIC50: 75nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016886(1,5-Dimethyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-...)copy SMILEScopy InChI
Affinity DataIC50: 76nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016884(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016891(5-Methoxy-7-methyl-1-propyl-2,3,4,4a,10,10a-hexahy...)copy SMILEScopy InChI
Affinity DataIC50: 86nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin, binds to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016898(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 88nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016886(1,5-Dimethyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-...)copy SMILEScopy InChI
Affinity DataIC50: 97nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-ketanserin binding to 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016890(5-Methoxy-1-propyl-2,3,4,4a,10,10a-hexahydro-1H-9-...)copy SMILEScopy InChI
Affinity DataIC50: 114nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50228063(CHEMBL353785)copy SMILEScopy InChI
Affinity DataIC50: 114nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H](+)-23amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene binding to dopamine recepto...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016895(5-Methoxy-1-propyl-2,3,10,10a-tetrahydro-1H-9-oxa-...)copy SMILEScopy InChI
Affinity DataIC50: 151nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016886(1,5-Dimethyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]spiperone binding dopamine receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016898(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 178nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin, binds to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM29644((6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g...)copy SMILEScopy InChI
Affinity DataIC50: 182nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]spiperone binding dopamine receptor at 1 uMMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016891(5-Methoxy-7-methyl-1-propyl-2,3,4,4a,10,10a-hexahy...)copy SMILEScopy InChI
Affinity DataIC50: 186nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016881(1-Propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phen...)copy SMILEScopy InChI
Affinity DataIC50: 208nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016898(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 219nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016894(1-Propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phen...)copy SMILEScopy InChI
Affinity DataIC50: 244nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016885(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 249nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016887(8-Methoxy-1-methyl-2,3,4,4a,10,10a-hexahydro-1H-9-...)copy SMILEScopy InChI
Affinity DataIC50: 253nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016882(1-Butyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-p...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]spiperone binding dopamine receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016884(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]spiperone binding dopamine receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016883(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 362nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016883(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 384nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016891(5-Methoxy-7-methyl-1-propyl-2,3,4,4a,10,10a-hexahy...)copy SMILEScopy InChI
Affinity DataIC50: 504nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016888(1-Propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-...)copy SMILEScopy InChI
Affinity DataIC50: 559nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016894(1-Propyl-2,3,10,10a-tetrahydro-1H-9-oxa-1-aza-phen...)copy SMILEScopy InChI
Affinity DataIC50: 634nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016892(5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...)copy SMILEScopy InChI
Affinity DataIC50: 825nMAssay Description:Concentration of the compound necessary to achieve half maximal inhibition of [125I]- Iodocyanopindolol binding to 5-hydroxytryptamine 1B receptor at...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016895(5-Methoxy-1-propyl-2,3,10,10a-tetrahydro-1H-9-oxa-...)copy SMILEScopy InChI
Affinity DataIC50: 839nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin, binds to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016887(8-Methoxy-1-methyl-2,3,4,4a,10,10a-hexahydro-1H-9-...)copy SMILEScopy InChI
Affinity DataIC50: 920nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
TargetAlpha-2A adrenergic receptor(BOVINE)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50016892(5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...)copy SMILEScopy InChI
Affinity DataIC50: 946nMAssay Description:Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NQ6PubMed
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