Compile Data Set for Download or QSAR
Found 347 with Last Name = 'berger' and Initial = 'a'
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50049757(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)copy SMILEScopy InChI
Affinity DataKi:  0.0700nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
LigandPNGBDBM50049757(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)copy SMILEScopy InChI
Affinity DataKi:  0.0960nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM86311(CAS_485-35-8 | Cytisine | Cytisine-(-) | NSC_22407...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM86544(CAS_192231-16-6 | CHEMBL111580 | NSC_6442277 | SIB...)copy SMILEScopy InChI
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50004108((+-)-nicotine | (R,S)-nicotine | (RS)-nicotine | 3...)copy SMILEScopy InChI
Affinity DataKi:  0.840nMMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity towards human Dopamine receptor D4.2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50079456(2-Pyridin-3-yl-1-aza-bicyclo[2.2.2]octane | CHEMBL...)copy SMILEScopy InChI
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM86309(CAS_21019-30-7 | Methyllycaconitine | NSC_5311278)copy SMILEScopy InChI
Affinity DataKi:  1.39nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
LigandPNGBDBM50079456(2-Pyridin-3-yl-1-aza-bicyclo[2.2.2]octane | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  1.75nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM82546(CAS_14721-69-8 | MCC | N-methylcarbamylcholine | N...)copy SMILEScopy InChI
Affinity DataKi:  2.51nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50122716(5-(Piperidin-4-ylmethoxy)-9-propyl-1,2,3,4-tetrahy...)copy SMILEScopy InChI
Affinity DataKi:  2.90nMAssay Description:Ability to displace [3H]GR-113808 from 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G8PPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM35254(2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity towards human 5-HT2A receptor in BEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM50053691(3-{4-[4-(6-Fluoro-benzo[b]thiophen-3-yl)-piperazin...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity towards human 5-HT2A receptor in BEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50171341(3-Methyl-5-(1-methyl-pyrrolidin-2-yl)-isoxazole | ...)copy SMILEScopy InChI
Affinity DataKi:  4.69nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Binding affinity towards human 5-HT2A receptor in BEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM50002107(3-{4-[4-(6-Fluoro-benzo[b]thiophen-3-yl)-piperazin...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Binding affinity against human Dopamine receptor D4.2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMed
LigandPNGBDBM50047021(2-(6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2...)copy SMILEScopy InChI
Affinity DataKi:  6.39nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM50002107(3-{4-[4-(6-Fluoro-benzo[b]thiophen-3-yl)-piperazin...)copy SMILEScopy InChI
Affinity DataKi:  8nMAssay Description:Binding affinity towards human 5-HT2A receptor in BEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMed
LigandPNGBDBM50171347(3-(Azetidin-2-ylmethoxy)-pyridine | A-85380 | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  8.71nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM50001884(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Binding affinity towards human Dopamine receptor D4.2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMedDrugBank
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50122722(9-Butyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Ability to displace [3H]GR-113808 from 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G8PPubMed
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50122721(6-(1-Ethyl-piperidin-4-ylmethoxy)-8,9,10,11-tetrah...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Ability to displace [3H]GR-113808 from 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G8PPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50047021(2-(6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2...)copy SMILEScopy InChI
Affinity DataKi:  12.1nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50079456(2-Pyridin-3-yl-1-aza-bicyclo[2.2.2]octane | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  12.4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50122718(6-(1-Propyl-piperidin-4-ylmethoxy)-8,9,10,11-tetra...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Ability to displace [3H]GR-113808 from 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G8PPubMed
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50122723(9-Ethyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Ability to displace [3H]GR-113808 from 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G8PPubMed
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50122719(9-Pentyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahy...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Ability to displace [3H]GR-113808 from 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G8PPubMed
TargetNeutral alpha-glucosidase AB(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM18351((2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-tr...)copy SMILEScopy InChI
Affinity DataKi:  14nMpH: 6.0Assay Description:Competitive Inhibition constant of the compound was determined on rice alpha Glucosidase at pH 8.0More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8MKB
TargetNeutral alpha-glucosidase AB(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280031((6S,7R,8R)-Octahydro-indolizine-1,6,7,8-tetraol | ...)copy SMILEScopy InChI
Affinity DataKi:  15nMpH: 5.0Assay Description:Competitive Inhibition constant of the compound was determined on yeast alpha Glucosidase at pH 7.0More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8MKB
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50049757(()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]h...)copy SMILEScopy InChI
Affinity DataKi:  15.4nMMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50122720(6-(1-Butyl-piperidin-4-ylmethoxy)-8,9,10,11-tetrah...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Ability to displace [3H]GR-113808 from 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G8PPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM86241(CAS_23255-54-1 | Dihydro-Beta-erythroidine | NSC_3...)copy SMILEScopy InChI
Affinity DataKi:  24.6nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM35254(2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3...)copy SMILEScopy InChI
Affinity DataKi:  29nMAssay Description:Binding affinity towards human Dopamine receptor D4.2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMedDrugBank
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50555575(C-18112003-G | GNS-1480 | GNS1480 | JNJ-73841937-A...)copy SMILES
Affinity DataKi:  34nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T07PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50171347(3-(Azetidin-2-ylmethoxy)-pyridine | A-85380 | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  54.9nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50004656((2-Carbamoyloxy-ethyl)-trimethyl-ammonium | (2-Car...)copy SMILEScopy InChI
Affinity DataKi:  66.4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50122717(9-Methyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahy...)copy SMILEScopy InChI
Affinity DataKi:  80nMAssay Description:Ability to displace [3H]GR-113808 from 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G8PPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50238177(CHEMBL4098072)copy SMILEScopy InChI
Affinity DataKi:  99nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T07PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  108nMAssay Description:Binding affinity towards human 5-HT2A receptor in BEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Hoechst Marion Roussel, Inc.

Curated by ChEMBL
LigandPNGBDBM50053691(3-{4-[4-(6-Fluoro-benzo[b]thiophen-3-yl)-piperazin...)copy SMILEScopy InChI
Affinity DataKi:  117nMAssay Description:Binding affinity against human Dopamine receptor D4.2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7QH3PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Homo sapiens (Human))TBA
LigandPNGBDBM50238177(CHEMBL4098072)copy SMILEScopy InChI
Affinity DataKi:  142nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T07PubMed
LigandPNGBDBM50004108((+-)-nicotine | (R,S)-nicotine | (RS)-nicotine | 3...)copy SMILEScopy InChI
Affinity DataKi:  156nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetNeutral alpha-glucosidase AB(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM18351((2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-tr...)copy SMILEScopy InChI
Affinity DataKi:  160nMpH: 5.0Assay Description:Competitive Inhibition constant of the compound was determined on yeast alpha Glucosidase at pH 5.0More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8MKB
TargetNeuronal acetylcholine receptor subunit beta-4(Homo sapiens (Human))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM86311(CAS_485-35-8 | Cytisine | Cytisine-(-) | NSC_22407...)copy SMILEScopy InChI
Affinity DataKi:  176nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
LigandPNGBDBM86309(CAS_21019-30-7 | Methyllycaconitine | NSC_5311278)copy SMILEScopy InChI
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50238177(CHEMBL4098072)copy SMILEScopy InChI
Affinity DataKi:  224nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T07PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50029668(AZD-9291 | Osimertinib | US10085983, Compound AZD-...)copy SMILEScopy InChI
Affinity DataKi:  256nMMore data for this Ligand-Target Pair
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50555575(C-18112003-G | GNS-1480 | GNS1480 | JNJ-73841937-A...)copy SMILES
Affinity DataKi:  271nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T07PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Targacept, Inc.

Curated by PDSP Ki Database
LigandPNGBDBM86543(CAS_156223-05-1 | GTS-21 | NSC_122225)copy SMILEScopy InChI
Affinity DataKi:  278nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK19XSPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50029668(AZD-9291 | Osimertinib | US10085983, Compound AZD-...)copy SMILEScopy InChI
Affinity DataKi:  434nMMore data for this Ligand-Target Pair
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