Compile Data Set for Download or QSAR
Found 64 with Last Name = 'dinn' and Initial = 'sr'
TargetEstrogen receptor beta(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19968((2R,6S,7R)-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0...)copy SMILEScopy InChI
Affinity DataKi:  0.170nM ΔG°:  -55.2kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
TargetEstrogen receptor beta(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19986((2R,6S,7R)-7-(4-hydroxyphenyl)-10-methyl-8-oxatric...)copy SMILEScopy InChI
Affinity DataKi:  0.260nM ΔG°:  -54.2kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7M2QPubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19987((2R,6S,7R)-7-(4-hydroxyphenyl)-10-(methoxymethyl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.280nM ΔG°:  -54.0kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
TargetEstrogen receptor beta(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19988((2R,6S,7R)-10-(ethoxymethyl)-7-(4-hydroxyphenyl)-8...)copy SMILEScopy InChI
Affinity DataKi:  0.745nM ΔG°:  -51.6kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7M2QPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50130461(4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156407(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-1H-indol-6...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
TargetEstrogen receptor(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19968((2R,6S,7R)-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0...)copy SMILEScopy InChI
Affinity DataKi:  2.29nM ΔG°:  -48.8kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
TargetEstrogen receptor(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19986((2R,6S,7R)-7-(4-hydroxyphenyl)-10-methyl-8-oxatric...)copy SMILEScopy InChI
Affinity DataKi:  2.82nM ΔG°:  -48.3kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7M2QPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156409(2-Chloro-4-fluoro-N-[3-(1-methyl-piperidin-4-yl)-b...)copy SMILEScopy InChI
Affinity DataKi:  3.60nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156410(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indazol...)copy SMILEScopy InChI
Affinity DataKi:  3.90nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156411(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-1H-indazol...)copy SMILEScopy InChI
Affinity DataKi:  4.10nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
LigandPNGBDBM24198(3-aminopropylphosphinic derivative, (R)-8 | [(2R)-...)copy SMILEScopy InChI
Affinity DataKi:  4.30nM ΔG°:  -47.3kJ/mole EC50:  14nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156404(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  4.80nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
LigandPNGBDBM24195(3-aminopropylphosphinic derivative, (R)-7 | AZD335...)copy SMILEScopy InChI
Affinity DataKi:  5.10nM ΔG°:  -46.9kJ/mole EC50:  8.64nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19989((2R,6S,7R)-10-(hydroxymethyl)-7-(4-hydroxyphenyl)-...)copy SMILEScopy InChI
Affinity DataKi:  5.97nM ΔG°:  -46.5kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7M2QPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156402(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  8.60nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156402(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  9nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156402(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  9.60nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
LigandPNGBDBM24193((3-amino-2-fluoropropyl)phosphinic acid | 3-aminop...)copy SMILEScopy InChI
Affinity DataKi:  10nM ΔG°:  -45.2kJ/mole EC50:  15nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
TargetEstrogen receptor(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19987((2R,6S,7R)-7-(4-hydroxyphenyl)-10-(methoxymethyl)-...)copy SMILEScopy InChI
Affinity DataKi:  11nM ΔG°:  -45.0kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156407(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-1H-indol-6...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156406(2,4-Difluoro-N-[3-(1-methyl-piperidin-4-yl)-benzo[...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156404(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156403(2-Chloro-4-fluoro-N-[3-(1-methyl-piperidin-4-yl)-2...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
LigandPNGBDBM24196((3-amino-2-fluoropropyl)(methyl)phosphinic acid | ...)copy SMILEScopy InChI
Affinity DataKi:  14nM ΔG°:  -44.4kJ/mole EC50:  23nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
LigandPNGBDBM24184((3-aminopropyl)phosphinic acid | 3-aminopropylphos...)copy SMILEScopy InChI
Affinity DataKi:  15nM ΔG°:  -44.2kJ/mole EC50:  19nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156408(2,4,6-Trifluoro-N-[3-(1-methyl-piperidin-4-yl)-2,3...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156412(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-benzo[d]is...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50130461(4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-...)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
TargetEstrogen receptor(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19988((2R,6S,7R)-10-(ethoxymethyl)-7-(4-hydroxyphenyl)-8...)copy SMILEScopy InChI
Affinity DataKi:  27.2nM ΔG°:  -42.7kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7M2QPubMed
LigandPNGBDBM24185((3-aminopropyl)(methyl)phosphinic acid | 3-Apmpa |...)copy SMILEScopy InChI
Affinity DataKi:  33nM ΔG°:  -42.3kJ/mole EC50:  41nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
LigandPNGBDBM24191((3-amino-2-oxopropyl)phosphinic acid | (3-amino-2-...)copy SMILEScopy InChI
Affinity DataKi:  48nM ΔG°:  -41.4kJ/mole EC50:  81nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
LigandPNGBDBM24186((3-amino-2-hydroxypropyl)phosphinic acid | 3-amino...)copy SMILEScopy InChI
Affinity DataKi:  50nM ΔG°:  -41.3kJ/mole EC50:  130nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
LigandPNGBDBM24194(3-aminopropylphosphinic derivative, (S)-7 | [(2S)-...)copy SMILEScopy InChI
Affinity DataKi:  70nM ΔG°:  -40.4kJ/mole EC50:  250nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
LigandPNGBDBM24186((3-amino-2-hydroxypropyl)phosphinic acid | 3-amino...)copy SMILEScopy InChI
Affinity DataKi:  94nM ΔG°:  -39.7kJ/mole EC50:  220nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156407(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-1H-indol-6...)copy SMILEScopy InChI
Affinity DataKi:  140nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
TargetEstrogen receptor(Homo sapiens (Human))
Lilly Research Laboratories

LigandPNGBDBM19989((2R,6S,7R)-10-(hydroxymethyl)-7-(4-hydroxyphenyl)-...)copy SMILEScopy InChI
Affinity DataKi:  147nM ΔG°:  -38.6kJ/molepH: 7.5 T: 2°CAssay Description:The binding affinities were determined by a competitive radiometric binding assay using [3H]estradiol as tracer. The Kd for 3H-estradiol was determin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7M2QPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156412(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-benzo[d]is...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
LigandPNGBDBM24189(3-aminopropylphosphinic derivative, (R)-4 | 3-amin...)copy SMILEScopy InChI
Affinity DataKi:  180nM ΔG°:  -38.1kJ/mole EC50:  150nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
LigandPNGBDBM24192((3-amino-2-oxopropyl)(methyl)phosphinic acid | (3-...)copy SMILEScopy InChI
Affinity DataKi:  200nM ΔG°:  -37.9kJ/mole EC50:  270nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156404(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  210nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
LigandPNGBDBM24182(4-amino-3-(4-chlorophenyl)butanoic acid | Baclofen...)copy SMILEScopy InChI
Affinity DataKi:  220nM ΔG°:  -37.6kJ/mole EC50:  750nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50130461(4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-...)copy SMILEScopy InChI
Affinity DataKi:  240nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156402(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156402(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156407(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-1H-indol-6...)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156411(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-1H-indazol...)copy SMILEScopy InChI
Affinity DataKi:  310nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50130461(4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-...)copy SMILEScopy InChI
Affinity DataKi:  430nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50156404(4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-2,3-dihydr...)copy SMILEScopy InChI
Affinity DataKi:  440nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23J3CFKPubMed
LigandPNGBDBM24197(3-aminopropylphosphinic derivative, (S)-8 | [(2S)-...)copy SMILEScopy InChI
Affinity DataKi:  480nM ΔG°:  -35.7kJ/mole EC50:  1.70E+3nMpH: 7.4 T: 2°CAssay Description:Inhibition of [3H]GABA binding at GABAB receptor sites in rat brain synaptic membranes by test compounds was measured using a filtration binding assa...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T2TPubMed
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