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Report error Found 45 of affinity data for UniProtKB/TrEMBL: O95544
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 960nMAssay Description:Inhibition of NADK delta 95 kinase domain (unknown origin) at 80 uM measured after 30 mins by HDX-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataKd:  1.78E+3nMAssay Description:Binding affinity to N-terminal full length NADK (unknown origin) expressed in Escherichia coli BL21(DE3) cells assessed as dissociation constant by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataKi:  3.28E+3nMAssay Description:Non-competitive inhibition of N-terminal full length NADK (unknown origin) expressed in Escherichia coli BL21(DE3) cells by HDX-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295364BDBM50295364((8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295365BDBM50295365(Di(8-bromoadenosine-5'-yl)disulfide | CHEMBL562056)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295365BDBM50295365(Di(8-bromoadenosine-5'-yl)disulfide | CHEMBL562056)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295364BDBM50295364((8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208878BDBM50208878(CHEMBL3883415)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295367BDBM50295367(Di(8-Phenyladenosine-5'-yl)disulfide | CHEMBL53866...)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295362BDBM50295362((2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METH...)
Affinity DataKi:  4.50E+4nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208780BDBM50208780(CHEMBL3884180)
Affinity DataKi:  5.50E+4nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208778BDBM50208778(CHEMBL3885397)
Affinity DataKi:  6.50E+4nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208739BDBM50208739(CHEMBL3885207)
Affinity DataKi:  8.00E+4nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208802BDBM50208802(CHEMBL3885465)
Affinity DataKi:  8.00E+4nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295362BDBM50295362((2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METH...)
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50203628BDBM50203628(Benzamide adenine dinucleotide | benzamideadenined...)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of human NAD kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50203628BDBM50203628(Benzamide adenine dinucleotide | benzamideadenined...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50593321BDBM50593321(CHEMBL5178304)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187665BDBM50187665((-)-epigallocatechin | CHEMBL47386)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of NADK (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373220BDBM50373220((-)-GALLOCATECHIN)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of NADK (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295363BDBM50295363((tiazofurin-5'-yl)(adenosin-5'-yl)disulfide | CHEM...)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208741BDBM50208741(CHEMBL3883614)
Affinity DataKi:  1.30E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208736BDBM50208736(CHEMBL3883373)
Affinity DataKi:  1.30E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208805BDBM50208805(CHEMBL3883397)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208745BDBM50208745(CHEMBL3884239)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208904BDBM50208904(CHEMBL3884876)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208740BDBM50208740(CHEMBL3885345)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208743BDBM50208743(CHEMBL3884081)
Affinity DataKi:  1.50E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208737BDBM50208737(CHEMBL3884746)
Affinity DataKi:  1.60E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208779BDBM50208779(CHEMBL3884775)
Affinity DataKi:  1.60E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208795BDBM50208795(CHEMBL3885356)
Affinity DataKi:  1.80E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208735BDBM50208735(CHEMBL3884857)
Affinity DataKi:  2.00E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208774BDBM50208774(CHEMBL3885310)
Affinity DataKi:  2.10E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208874BDBM50208874(CHEMBL3883624)
Affinity DataKi:  2.20E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208781BDBM50208781(CHEMBL3883763)
Affinity DataKi:  2.30E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208773BDBM50208773(CHEMBL3884901)
Affinity DataKi:  2.50E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295366BDBM50295366(Di(2'-C-methyladenosine-5'-yl)disulfide | CHEMBL55...)
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208775BDBM50208775(CHEMBL3884119)
Affinity DataKi:  3.00E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208742BDBM50208742(CHEMBL3884982)
Affinity DataKi:  3.30E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208734BDBM50208734(CHEMBL3883980)
Affinity DataKi:  3.35E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208744BDBM50208744(CHEMBL3885137)
Affinity DataKi:  3.50E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208738BDBM50208738(CHEMBL3885227)
Affinity DataKi:  3.50E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208776BDBM50208776(CHEMBL3883970)
Affinity DataKi:  4.25E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208777BDBM50208777(CHEMBL3883775)
Affinity DataKi:  5.25E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetNAD kinase(Human)
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208905BDBM50208905(CHEMBL3884652)
Affinity DataKi:  7.75E+5nMAssay Description:Inhibition of human NADK expressed in Escherichia coli BL21(DE3) assessed as reduction in NADP production using NAD as substrate by glucose-6-phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed