Compile Data Set for Download or QSAR
Found 31 Enz. Inhib. hit(s) with Target = 'Tyrosine-protein phosphatase non-receptor type 1 [1-321]'
LigandPNGBDBM23197((1S,2R,4aS,6aS,6bR,10S,12aR,12bR,14bS)-10-hydroxy-...)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50377927(Clerodol | Fagarasterol | Farganasterol | LUPEOL |...)copy SMILEScopy InChI
Affinity DataKi:  2.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50218196(3-beta,28-Dihydroxy-urs-12-ene | CHEMBL399873 | US...)copy SMILEScopy InChI
Affinity DataKi:  2.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604149(US11660306, Example Betulinic acid)copy SMILES
Affinity DataKi:  3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50222205((1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM23207((1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-5-(hydroxymet...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50442880(4-Epi-Hederagenin | Hederagenin | US11660306, Exam...)copy SMILEScopy InChI
Affinity DataKi:  3.60E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50346601(NSC-114945 | OLEANOLIC_ACID | Oleanolic acid | Ole...)copy SMILEScopy InChI
Affinity DataKi:  4.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604153(US11660306, Example Friedelin)copy SMILES
Affinity DataKi:  4.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50241956((3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a...)copy SMILEScopy InChI
Affinity DataKi:  6.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50237598(CHEMBL395428 | US11660306, Example Boswellic acid)copy SMILEScopy InChI
Affinity DataKi:  6.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM54263((4aS,6aR,6aR,6bR,8aR,12aR,14aS)-10-keto-2,2,6a,6b,...)copy SMILEScopy InChI
Affinity DataKi:  7.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50247012(3beta-O-Succinyl-18-beta-glycyrrhetinic acid | Car...)copy SMILEScopy InChI
Affinity DataKi:  7.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50050955(2,2-Dimethyl-succinic acid 4-((1R,3aS,5aR,5bR,7aR,...)copy SMILEScopy InChI
Affinity DataKi:  7.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604163(US11660306, Example Taraxerol)copy SMILES
Affinity DataKi:  8.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50250899((4aS,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-10,11-...)copy SMILEScopy InChI
Affinity DataKi:  8.30E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604142(US11660306, Example Limoni)copy SMILES
Affinity DataKi:  9.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604159(US11660306, Example hopane)copy SMILES
Affinity DataKi:  9.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50481947(CHEBI:8416 | GNF-Pf-476 | PRISTIMERIN | Pristimeri...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM205457((2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50233538(18beta-glycyrrhetic acid | 3beta-hydroxy-11-oxoole...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604141(US11660306, Example Maslinic acid)copy SMILES
Affinity DataKi:  1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604155(US11660306, Example Momordicinin)copy SMILES
Affinity DataKi:  1.30E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604162(US11660306, Example Panaxatriol)copy SMILES
Affinity DataKi:  1.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604154(US11660306, Example Momordicin)copy SMILES
Affinity DataKi:  1.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604160(US11660306, Example Oleanane)copy SMILES
Affinity DataKi:  1.50E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604164(US11660306, Example Momordicilin)copy SMILES
Affinity DataKi:  1.80E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM604165(US11660306, Example Yamogenin)copy SMILES
Affinity DataKi:  3.60E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XG9W3B
LigandPNGBDBM50391109(CHEMBL179166 | Sodium orthovanadate (SOV) | Vanada...)copy SMILEScopy InChI
Affinity DataIC50: 25.4nMpH: 7.5 T: 2°CAssay Description:PTP1B was diluted before the experiment to 1.2 μg/mL in Tris buffer, pH7.6 (10 mM Tris, 1.0 mM EDTA, 3.0 mM DTT, 0.01% w/v NaN3). The tested com...More data for this Ligand-Target Pair
LigandPNGBDBM50146462((2E)-3-(2-hydroxyphenyl)-2-propenoic acid | (2E)-3...)copy SMILEScopy InChI
Affinity DataIC50: 1.38E+5nMpH: 7.5 T: 2°CAssay Description:PTP1B was diluted before the experiment to 1.2 μg/mL in Tris buffer, pH7.6 (10 mM Tris, 1.0 mM EDTA, 3.0 mM DTT, 0.01% w/v NaN3). The tested com...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN1530PubMed
LigandPNGBDBM4374((2E)-3-(4-hydroxyphenyl)prop-2-enoic acid | (2E)-3...)copy SMILEScopy InChI
Affinity DataIC50: 1.68E+5nMpH: 7.5 T: 2°CAssay Description:PTP1B was diluted before the experiment to 1.2 μg/mL in Tris buffer, pH7.6 (10 mM Tris, 1.0 mM EDTA, 3.0 mM DTT, 0.01% w/v NaN3). The tested com...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN1530PubMed