Compile Data Set for Download or QSAR
Found 293 with Last Name = 'vu' and Initial = 'v'
TargetBcl-2-like protein 2(Homo sapiens (Human))
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50251652(Biphenyl-4-carboxylic acid {[4-(adamantan-1-ylamin...)copy SMILEScopy InChI
Affinity DataKi:  9.43E+3nMAssay Description:Inhibition of 5-carboxyfluorescein-labeled Flu-Bak-BH3 peptide binding to Bcl-w by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ083NPubMed
TargetBcl-2-like protein 2(Homo sapiens (Human))
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50251651(Biphenyl-4-carboxylic acid methyl-[(3-nitro-4-pipe...)copy SMILEScopy InChI
Affinity DataKi:  1.08E+4nMAssay Description:Inhibition of 5-carboxyfluorescein-labeled Flu-Bak-BH3 peptide binding to Bcl-w by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ083NPubMed
TargetBcl-2-like protein 2(Homo sapiens (Human))
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50251616(CHEMBL521427 | biphenyl-4-carboxylic acid methyl-[...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition of 5-carboxyfluorescein-labeled Flu-Bak-BH3 peptide binding to Bcl-w by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ083NPubMed
Target1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase(Mycobacterium tuberculosis)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50315607(CHEMBL1093143 | Phenyl-2-deoxy-2-[3'-(8''-hydroxy-...)copy SMILEScopy InChI
Affinity DataKi:  1.68E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis MshB expressed in Escherichia coli BL21 after 10 mins by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3M9CPubMed
Target1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase(Mycobacterium tuberculosis)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50315606(CHEMBL1093142 | Phenyl-2-deoxy-2-[3'-(8''-hydroxy-...)copy SMILEScopy InChI
Affinity DataKi:  9.40E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis MshB expressed in Escherichia coli BL21 after 10 mins by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3M9CPubMed
Target1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase(Mycobacterium tuberculosis)
University of Cape Town

Curated by ChEMBL
LigandPNGBDBM50315605(CHEMBL1089085 | Phenyl-2-deoxy-2-[3'-(8''-hydroxy-...)copy SMILEScopy InChI
Affinity DataKi:  1.67E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis MshB expressed in Escherichia coli BL21 after 10 mins by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3M9CPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075879(4-(2,2-Dimethyl-4-p-tolyl-2H-1-thia-anthracen-6-yl...)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMAssay Description:Antagonistic activity against RAR gamma in transcriptional activation assay with 3.2 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075879(4-(2,2-Dimethyl-4-p-tolyl-2H-1-thia-anthracen-6-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMAssay Description:Antagonistic activity against RAR gamma in transcriptional activation assay with 3.2 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075880(4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-anthracen-2-...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Binding affinity of [3H]- RA to baculovirus expressed human Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075878(4-(2,2-Dimethyl-4-p-tolyl-2H-benzo[g]chromen-7-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Binding affinity of [3H]- RA to baculovirus expressed human Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075877(4-[5,5-Dimethyl-8-(5-methyl-thiophen-2-yl)-5,6-dih...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Antagonistic activity against RAR alpha in transcriptional activation assay with 32 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612991(CHEMBL5279102)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075879(4-(2,2-Dimethyl-4-p-tolyl-2H-1-thia-anthracen-6-yl...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Antagonistic activity against RAR beta in transcriptional activation assay with 10 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075876(4-[2,2-Dimethyl-4-(5-methyl-thiophen-2-yl)-2H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Antagonistic activity against RAR gamma in transcriptional activation assay with 3.2 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075878(4-(2,2-Dimethyl-4-p-tolyl-2H-benzo[g]chromen-7-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 5.5nMAssay Description:Binding affinity of [3H]- RA to baculovirus expressed human RAR alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612991(CHEMBL5279102)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075876(4-[2,2-Dimethyl-4-(5-methyl-thiophen-2-yl)-2H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against RAR beta in transcriptional activation assay with 10 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075876(4-[2,2-Dimethyl-4-(5-methyl-thiophen-2-yl)-2H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 6.5nMAssay Description:Antagonistic activity against RAR alpha in transcriptional activation assay with 32 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075878(4-(2,2-Dimethyl-4-p-tolyl-2H-benzo[g]chromen-7-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 7.5nMAssay Description:Antagonistic activity against RAR beta in transcriptional activation assay with 10 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612990(CHEMBL5268828)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612988(CHEMBL5286335)copy SMILES
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612990(CHEMBL5268828)copy SMILES
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075877(4-[5,5-Dimethyl-8-(5-methyl-thiophen-2-yl)-5,6-dih...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Antagonistic activity against RAR gamma in transcriptional activation assay with 3.2 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612988(CHEMBL5286335)copy SMILES
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075880(4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-anthracen-2-...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Antagonistic activity against RAR alpha in transcriptional activation assay with 32 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075877(4-[5,5-Dimethyl-8-(5-methyl-thiophen-2-yl)-5,6-dih...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Antagonistic activity against RAR beta in transcriptional activation assay with 10 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50075880(4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-anthracen-2-...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Antagonistic activity against RAR beta in transcriptional activation assay with 10 nM TTNPBMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26Q1WFPPubMed
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612984(CHEMBL5277351)copy SMILES
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612984(CHEMBL5277351)copy SMILES
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612986(CHEMBL5267932)copy SMILES
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612981(CHEMBL5275560)copy SMILES
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612987(CHEMBL5271965)copy SMILES
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612987(CHEMBL5271965)copy SMILES
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612989(CHEMBL5266176)copy SMILES
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612983(CHEMBL5279700)copy SMILES
Affinity DataIC50: 65nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612979(CHEMBL5274527)copy SMILES
Affinity DataIC50: 72nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612982(CHEMBL5280287)copy SMILES
Affinity DataIC50: 72nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612981(CHEMBL5275560)copy SMILES
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612980(CHEMBL5275910)copy SMILES
Affinity DataIC50: 74nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612986(CHEMBL5267932)copy SMILES
Affinity DataIC50: 84nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612989(CHEMBL5266176)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612979(CHEMBL5274527)copy SMILES
Affinity DataIC50: 119nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612977(CHEMBL5278034)copy SMILES
Affinity DataIC50: 221nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCytochrome P450 3A4(Homo sapiens (Human))TBA
LigandPNGBDBM50612991(CHEMBL5279102)copy SMILES
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCytochrome P450 3A4(Homo sapiens (Human))TBA
LigandPNGBDBM50612991(CHEMBL5279102)copy SMILES
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612977(CHEMBL5278034)copy SMILES
Affinity DataIC50: 754nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Morphochem AG

Curated by ChEMBL
LigandPNGBDBM50147191(4-(1,5-Dimethyl-hex-4-enyl)-3-hydroxy-5-oxo-2-phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against ProteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1K2KPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Morphochem AG

Curated by ChEMBL
LigandPNGBDBM50404246(CHEMBL2111673)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Evaluated for inhibition of Protease after after resynthesis and purificationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1K2KPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Morphochem AG

Curated by ChEMBL
LigandPNGBDBM50147191(4-(1,5-Dimethyl-hex-4-enyl)-3-hydroxy-5-oxo-2-phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Evaluated for inhibition of Protease after after resynthesis and purificationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1K2KPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Morphochem AG

Curated by ChEMBL
LigandPNGBDBM50147191(4-(1,5-Dimethyl-hex-4-enyl)-3-hydroxy-5-oxo-2-phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Evaluated for inhibition of Protease after CLND/MS correction from the crude mixtureMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1K2KPubMed
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