Compile Data Set for Download or QSAR
Found 490 with Last Name = 'foster' and Initial = 'p'
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50539776(CHEMBL4639677)copy SMILEScopy InChI
Affinity DataIC50: 0.0100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50539777(CHEMBL4632445)copy SMILEScopy InChI
Affinity DataIC50: 0.0100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592781(CHEMBL5203413)copy SMILES
Affinity DataIC50: 0.0900nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM10007(4-[(6-methoxy-1-benzofuran-2-yl)(1H-1,2,4-triazol-...)copy SMILEScopy InChI
Affinity DataIC50: 0.110nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM10004(1-[(4-fluorophenyl)(6-methoxy-1-benzofuran-2-yl)me...)copy SMILEScopy InChI
Affinity DataIC50: 0.150nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592778(CHEMBL5175340)copy SMILES
Affinity DataIC50: 0.390nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608157(CHEMBL5271052)copy SMILES
Affinity DataIC50: 0.400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592775(CHEMBL5184004)copy SMILES
Affinity DataIC50: 0.460nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM10001((4-chlorophenyl)(6-methoxy-1-benzofuran-2-yl)pyrid...)copy SMILEScopy InChI
Affinity DataIC50: 0.460nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM10005(1-[(4-chlorophenyl)(6-methoxy-1-benzofuran-2-yl)me...)copy SMILEScopy InChI
Affinity DataIC50: 0.470nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592780(CHEMBL5177269)copy SMILES
Affinity DataIC50: 0.510nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592777(CHEMBL5174567)copy SMILES
Affinity DataIC50: 0.530nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM10013(4-[(6-Hydroxybenzofuran-2-yl)-[1,2,4]triazol-1-ylm...)copy SMILEScopy InChI
Affinity DataIC50: 0.560nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM13061(4,4 -(1H-1,2,4-triazol-1-ylmethanediyl)dibenzonitr...)copy SMILEScopy InChI
Affinity DataIC50: 0.700nMMore data for this Ligand-Target Pair
In DepthDetails DrugBank
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM13061(4,4 -(1H-1,2,4-triazol-1-ylmethanediyl)dibenzonitr...)copy SMILEScopy InChI
Affinity DataIC50: 0.700nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMedDrugBank
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592782(CHEMBL5179009)copy SMILES
Affinity DataIC50: 0.720nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM10000((4-fluorophenyl)(6-methoxy-1-benzofuran-2-yl)pyrid...)copy SMILEScopy InChI
Affinity DataIC50: 0.740nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50539775(CHEMBL4634777)copy SMILEScopy InChI
Affinity DataIC50: 0.770nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM10012(2-[(4-Chlorophenyl)-[1,2,4]triazol-1-ylmethyl]benz...)copy SMILEScopy InChI
Affinity DataIC50: 0.790nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608161(CHEMBL5283822)copy SMILES
Affinity DataIC50: 0.830nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608164(CHEMBL5280326)copy SMILES
Affinity DataIC50: 0.920nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592776(CHEMBL5197552)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608160(CHEMBL5272700)copy SMILES
Affinity DataIC50: 1.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50167323(CHEMBL3797224)copy SMILEScopy InChI
Affinity DataIC50: 1.70nMAssay Description:Inhibition of steroid sulfatase in human JEG-3 cells assessed as [14C]-Estrone formation using [3H]E1S as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD13KCPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608158(CHEMBL5278036)copy SMILES
Affinity DataIC50: 1.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592770(CHEMBL5186519)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM13058(6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c]chromen-...)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay Description:Inhibition of steroid sulfatase in human JEG3 cells using [3H] E1S as substrate incubated for 20 hrs by scintillation spectrometry analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6WSGPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592768(CHEMBL5205534)copy SMILES
Affinity DataIC50: 2.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592779(CHEMBL5173597)copy SMILES
Affinity DataIC50: 4.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608165(CHEMBL5277776)copy SMILES
Affinity DataIC50: 4.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50393357(CHEMBL2152148)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6S9NPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50528717(CHEMBL4461896)copy SMILEScopy InChI
Affinity DataIC50: 5.10nMAssay Description:Inhibition of steroid sulfatase in human JEG3 cell using [3H] E1S as substrate after 1 hr by scintillation spectrometry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0M04PubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592769(CHEMBL5178202)copy SMILES
Affinity DataIC50: 5.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed
LigandPNGBDBM50393365(CHEMBL2152257)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6S9NPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM13058(6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c]chromen-...)copy SMILEScopy InChI
Affinity DataIC50: 6.40nMAssay Description:Inhibition of steroid sulfatase in human JEG3 cell lysates using [3H] E1S as substrate after 1 hr by scintillation spectrometry analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6WSGPubMed
LigandPNGBDBM50393359(CHEMBL2152150)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6S9NPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50528715(CHEMBL4554860)copy SMILEScopy InChI
Affinity DataIC50: 8.80nMAssay Description:Inhibition of steroid sulfatase in human JEG3 cell using [3H] E1S as substrate after 1 hr by scintillation spectrometry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0M04PubMed
LigandPNGBDBM50393333(CHEMBL2151050)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6S9NPubMed
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608163(CHEMBL5274335)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608162(CHEMBL5287457)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608159(CHEMBL5270023)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50608166(CHEMBL5265932)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50393348(CHEMBL2152139)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6S9NPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50541451(CHEMBL4635151)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of steroid sulfatase in human JEG3 cells using [3H] E1S as substrate incubated for 20 hrs by scintillation spectrometry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6WSGPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50171448((9BETA,14BETA,17BETA)-17-HYDROXY-2-METHOXYESTRA-1,...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibition of steroid sulfatase-mediated coversion of [3H]E1S to E1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M0468SPubMed
LigandPNGBDBM50393339(CHEMBL2152131)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6S9NPubMed
TargetSteryl-sulfatase(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50528716(CHEMBL4450604)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Inhibition of steroid sulfatase in human JEG3 cell using [3H] E1S as substrate after 1 hr by scintillation spectrometry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0M04PubMed
LigandPNGBDBM50393334(CHEMBL2152126)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
LigandPNGBDBM50393335(CHEMBL2152127)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of human PI3Kgamma expressed in sf9 cells assessed as amount of ATP consumed by luciferase-luciferin chemiluminescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6S9NPubMed
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