Compile Data Set for Download or QSAR
Found 24 with Last Name = 'abbott' and Initial = 'bm'
TargetSubstance-P receptor(Homo sapiens (Human))
AstraZeneca Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50105595((R,S)-3-Cyano-naphthalene-1-carboxylic acid {2-(3,...)copy SMILEScopy InChI
Affinity DataKi:  0.120nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H130JXPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
AstraZeneca Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50105595((R,S)-3-Cyano-naphthalene-1-carboxylic acid {2-(3,...)copy SMILEScopy InChI
Affinity DataKi:  0.610nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H130JXPubMed
Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
La Trobe University

Curated by ChEMBL
LigandPNGBDBM10995((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of PDK1 (unknown origin) expressed in HEK293 cells using PDKtide as substrate after 10 mins by liquid scintillation counting in presence o...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2X53PubMed
Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
La Trobe University

Curated by ChEMBL
LigandPNGBDBM10995((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of PDK1 (unknown origin) using PDKtide substrate and [gamma-32P]ATP by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB83HSPubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM15296(6-methyl-2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridin...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of human platelet phosphodiesterase 3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70F8NPubMed
Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
La Trobe University

Curated by ChEMBL
LigandPNGBDBM50049555(CHEMBL3311455)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of PDK1 (unknown origin) expressed in HEK293 cells using PDKtide as substrate after 10 mins by liquid scintillation counting in presence o...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2X53PubMed
Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
La Trobe University

Curated by ChEMBL
LigandPNGBDBM50049556(CHEMBL3311451)copy SMILEScopy InChI
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of PDK1 (unknown origin) expressed in HEK293 cells using PDKtide as substrate after 10 mins by liquid scintillation counting in presence o...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2X53PubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50034908((2R,3S)-3-((R)-6-Amino-purin-9-yl)-nonan-2-ol | (2...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human platelet phosphodiesterase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70F8NPubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50146422(2-Morpholin-4-yl-8-phenylethynyl-chromen-4-one | 2...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human platelet phosphodiesterase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70F8NPubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM50146421(8-(3-Chloro-phenyl)-6-methoxy-2-morpholin-4-yl-chr...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human platelet phosphodiesterase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70F8NPubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM12915(2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one |...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human platelet phosphodiesterase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70F8NPubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Monash University

Curated by ChEMBL
LigandPNGBDBM12915(2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one |...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human platelet phosphodiesterase 3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70F8NPubMed
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576685(CHEMBL4871128)copy SMILES
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of Escherichia coli DsbA using DOTA/Eu(III)-CQQGFDGTQNSCK-MCA as substrate in presence of oxidized glutathione measured by fluorescence an...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576681(CHEMBL4846499)copy SMILES
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765K51PubMed
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576682(CHEMBL4855609)copy SMILES
Affinity DataKd:  4.60E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765K51PubMed
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576683(CHEMBL4854940)copy SMILES
Affinity DataKd:  4.03E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765K51PubMed
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576684(CHEMBL4848780)copy SMILES
Affinity DataKd:  5.31E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576685(CHEMBL4871128)copy SMILES
Affinity DataKd:  2.74E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576686(CHEMBL4875684)copy SMILES
Affinity DataKd:  9.78E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576679(CHEMBL4851994)copy SMILES
Affinity DataKd:  8.20E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765K51PubMed
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576678(CHEMBL4852788)copy SMILES
Affinity DataKd:  2.30E+6nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765K51PubMed
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576677(CHEMBL4877192)copy SMILES
Affinity DataKd:  1.10E+6nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576676(CHEMBL4868312)copy SMILES
Affinity DataKd:  8.30E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765K51PubMed
TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576680(CHEMBL4860222)copy SMILES
Affinity DataKd:  1.14E+6nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB