Compile Data Set for Download or QSAR
Found 44 with Last Name = 'di stefano' and Initial = 'm'
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605682(CHEMBL5176915)copy SMILES
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605682(CHEMBL5176915)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605691(CHEMBL5206906)copy SMILES
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605687(CHEMBL5196937)copy SMILES
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605692(CHEMBL5179781)copy SMILES
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605683(CHEMBL5180827)copy SMILES
Affinity DataIC50: 86nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605684(CHEMBL5192534)copy SMILES
Affinity DataIC50: 107nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605686(CHEMBL5172052)copy SMILES
Affinity DataIC50: 109nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605685(CHEMBL5188296)copy SMILES
Affinity DataIC50: 125nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605688(CHEMBL5179066)copy SMILES
Affinity DataIC50: 134nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605689(CHEMBL5203586)copy SMILES
Affinity DataIC50: 139nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605693(CHEMBL5194389)copy SMILES
Affinity DataIC50: 149nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605690(CHEMBL5180084)copy SMILES
Affinity DataIC50: 176nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605694(CHEMBL5197550)copy SMILES
Affinity DataIC50: 867nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetMonoglyceride lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50605695(CHEMBL5188963)copy SMILES
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605688(CHEMBL5179066)copy SMILES
Affinity DataIC50: 5.90E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetNAD kinase(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295364((8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295365(CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605687(CHEMBL5196937)copy SMILES
Affinity DataIC50: 8.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50605682(CHEMBL5176915)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605682(CHEMBL5176915)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605695(CHEMBL5188963)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605694(CHEMBL5197550)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605693(CHEMBL5194389)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605682(CHEMBL5176915)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605692(CHEMBL5179781)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605691(CHEMBL5206906)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605690(CHEMBL5180084)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605689(CHEMBL5203586)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605686(CHEMBL5172052)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605683(CHEMBL5180827)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605685(CHEMBL5188296)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605684(CHEMBL5192534)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81J4PPubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295364((8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295365(CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295362((2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METH...)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295367(CHEMBL538665 | Di(8-Phenyladenosine-5'-yl)disulfid...)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295363((tiazofurin-5'-yl)(adenosin-5'-yl)disulfide | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295362((2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METH...)copy SMILEScopy InChI
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50203628(Benzamide adenine dinucleotide | CHEMBL233434 | be...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295363((tiazofurin-5'-yl)(adenosin-5'-yl)disulfide | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50203628(Benzamide adenine dinucleotide | CHEMBL233434 | be...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295366(CHEMBL558497 | Di(2'-C-methyladenosine-5'-yl)disul...)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295366(CHEMBL558497 | Di(2'-C-methyladenosine-5'-yl)disul...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed