Compile Data Set for Download or QSAR
Found 60 with Last Name = 'keim' and Initial = 'a'
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583394(CHEMBL5081267)copy SMILES
Affinity DataKi:  0.436nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583393(CHEMBL5083600)copy SMILES
Affinity DataKi:  0.441nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583396(CHEMBL5074970)copy SMILES
Affinity DataKi:  0.511nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583400(CHEMBL5078828)copy SMILES
Affinity DataKi:  0.626nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583392(CHEMBL5080841)copy SMILES
Affinity DataKi:  0.673nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583397(CHEMBL5086866)copy SMILES
Affinity DataKi:  0.848nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583389(CHEMBL5076916)copy SMILES
Affinity DataKi:  0.894nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583391(CHEMBL5081442)copy SMILES
Affinity DataKi:  1.10nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583395(CHEMBL5084248)copy SMILES
Affinity DataKi:  1.10nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583388(CHEMBL5081604)copy SMILES
Affinity DataKi:  1.30nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583387(CHEMBL5079813)copy SMILES
Affinity DataKi:  1.60nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583386(CHEMBL5094601)copy SMILES
Affinity DataKi:  1.60nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583399(CHEMBL5076275)copy SMILES
Affinity DataKi:  1.80nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583401(CHEMBL5089752)copy SMILES
Affinity DataKi:  1.80nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50546335(CHEMBL4755577)copy SMILES
Affinity DataKi:  2.20nMAssay Description:Inhibition of human recombinant soluble CD73 assessed as inhibition constant by radiometric assayMore data for this Ligand-Target Pair
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583402(CHEMBL5076684)copy SMILES
Affinity DataKi:  2.5nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583403(CHEMBL5070874)copy SMILES
Affinity DataKi:  2.60nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583390(CHEMBL5093165)copy SMILES
Affinity DataKi:  3.5nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583398(CHEMBL5092522)copy SMILES
Affinity DataKi:  14nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583404(CHEMBL5077925)copy SMILES
Affinity DataKi:  59nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583405(CHEMBL5083016)copy SMILES
Affinity DataKi:  72nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM18136(ADP, alpha beta-me | AMPCPP | [({[(2R,3S,4R,5R)-5-...)copy SMILEScopy InChI
Affinity DataKi:  88nMAssay Description:Inhibition of human recombinant soluble CD73 assessed as inhibition constant by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50523526(CHEMBL3606064)copy SMILEScopy InChI
Affinity DataKi:  2.54E+3nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
Target5'-nucleotidase(Homo sapiens (Human))TBA
LigandPNGBDBM50583406(CHEMBL5075093)copy SMILES
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of human soluble CD73 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS31D5PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083868(6,6,9-Trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetr...)copy SMILEScopy InChI
Affinity DataKd:  4.70nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083864(6,6,9-Trimethyl-3-(6-nitro-hex-2-ynyl)-6a,7,10,10a...)copy SMILEScopy InChI
Affinity DataKd:  5.34nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083865(3-(5-Hydroxy-pent-2-ynyl)-6,6,9-trimethyl-6a,7,10,...)copy SMILEScopy InChI
Affinity DataKd:  448nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083872(4-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  731nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083871(3-Hex-2-ynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  11nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083869(3-(6-Fluoro-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10...)copy SMILEScopy InChI
Affinity DataKd:  20.9nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083870(1-Methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a...)copy SMILEScopy InChI
Affinity DataKd:  189nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083873(CHEMBL161470 | N-[5-(1-Hydroxy-6,6,9-trimethyl-6a,...)copy SMILEScopy InChI
Affinity DataKd:  307nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083876(3-(6-Bromo-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10a...)copy SMILEScopy InChI
Affinity DataKd:  1.66nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083874(6,6,9-Trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]...)copy SMILEScopy InChI
Affinity DataKd:  45nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083875(3-(6-Amino-hex-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a...)copy SMILEScopy InChI
Affinity DataKd:  1.30E+3nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083867(3-(6-Methoxy-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,1...)copy SMILEScopy InChI
Affinity DataKd:  11.5nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083866(3-Hept-1-enyl-6,6,9-trimethyl-6a,7,10,10a-tetrahyd...)copy SMILEScopy InChI
Affinity DataKd:  0.860nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083849(7-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  1.25nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083861(6,6,9-Trimethyl-3-oct-3-enyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  3.36nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083863(3-Hept-1-ynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahyd...)copy SMILEScopy InChI
Affinity DataKd:  36nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083862(6,6,9-Trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  4.90nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083860(6,6,9-Trimethyl-3-oct-3-ynyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  9nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083858(CHEMBL160120 | N-[6-(1-Hydroxy-6,6,9-trimethyl-6a,...)copy SMILEScopy InChI
Affinity DataKd:  16.7nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083859(3-(4-Bromo-but-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a...)copy SMILEScopy InChI
Affinity DataKd:  143nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083855(7-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  3.17E+3nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083857(6,6,9-Trimethyl-3-non-2-ynyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  3.70nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083856(6-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  104nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083854(5-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd: >1.00E+4nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083853(6,6,9-Trimethyl-3-oct-2-enyl-6a,7,10,10a-tetrahydr...)copy SMILEScopy InChI
Affinity DataKd:  3.19nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083852(3-(1,1-Dimethyl-heptyl)-6,6,9-trimethyl-6a,7,10,10...)copy SMILEScopy InChI
Affinity DataKd:  0.770nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ0305PubMed
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