Compile Data Set for Download or QSAR
Found 318 with Last Name = 'gagnon' and Initial = 'k'
LigandPNGBDBM50596154(CHEMBL5169448)copy SMILES
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596176(CHEMBL5185729)copy SMILES
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596161(CHEMBL5203823)copy SMILES
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596163(CHEMBL5206398)copy SMILES
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596146(CHEMBL5204141)copy SMILES
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596164(CHEMBL5172768)copy SMILES
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596162(CHEMBL5185644)copy SMILES
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596160(CHEMBL5205200)copy SMILES
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596145(CHEMBL5199478)copy SMILES
Affinity DataIC50: 38nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596157(CHEMBL5194186)copy SMILES
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596135(CHEMBL5190392)copy SMILES
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596143(CHEMBL5200554)copy SMILES
Affinity DataIC50: 70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596155(CHEMBL5174762)copy SMILES
Affinity DataIC50: 80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596172(CHEMBL5204609)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596175(CHEMBL5192322)copy SMILES
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596165(CHEMBL5202816)copy SMILES
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596177(CHEMBL5188173)copy SMILES
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596150(CHEMBL5182190)copy SMILES
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596170(CHEMBL5200718)copy SMILES
Affinity DataIC50: 170nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596178(CHEMBL5202203)copy SMILES
Affinity DataIC50: 170nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596169(CHEMBL5190417)copy SMILES
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596144(CHEMBL5194918)copy SMILES
Affinity DataIC50: 210nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596153(CHEMBL5202062)copy SMILES
Affinity DataIC50: 260nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596134(CHEMBL5178289)copy SMILES
Affinity DataIC50: 280nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596148(CHEMBL5174196)copy SMILES
Affinity DataIC50: 300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596171(CHEMBL5202263)copy SMILES
Affinity DataIC50: 310nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596173(CHEMBL5207495)copy SMILES
Affinity DataIC50: 340nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596163(CHEMBL5206398)copy SMILES
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596166(CHEMBL5190980)copy SMILES
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596154(CHEMBL5169448)copy SMILES
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596146(CHEMBL5204141)copy SMILES
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596178(CHEMBL5202203)copy SMILES
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
LigandPNGBDBM50596164(CHEMBL5172768)copy SMILES
Affinity DataIC50: 560nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3WPPPubMed
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM615196(3-[2-(4-cyanophenyl)-1H-indol-3-yl]-N-[(3S,4R)-4-h...)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM615197(US20230271945, Compound 117)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM615198(US20230271945, Compound 118)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM615198(US20230271945, Compound 118)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM615200(US20230271945, Compound 120)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM615200(US20230271945, Compound 120)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM50547880(CHEMBL4789274 | US20230271945, Compound 121)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent
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