Compile Data Set for Download or QSAR
Found 53 Enz. Inhib. hit(s) with all data for entry = 50025625
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7111((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7107((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM50247314(CHEMBL490481 | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM50247290(CHEMBL489477 | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM50247313(CHEMBL490480 | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7118((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-met...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7120((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7155(3-Phenylacetamidoaminopyrazole deriv. 32 | CHEMBL1...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7128(3-Benzamidoaminopyrazole deriv. 5 | 4-bromo-N-(5-c...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7101((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7153(3-Phenylacetamidoaminopyrazole deriv. 30 | CHEMBL1...)copy SMILEScopy InChI
Affinity DataIC50: 48nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7143(3-Benzamidoaminopyrazole deriv. 20 | 4-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7158(2-(1,1 -Biphenyl-4-yl)-N-(5-cyclopropyl-1H-pyrazol...)copy SMILEScopy InChI
Affinity DataIC50: 56nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7157(3-Phenylacetamidoaminopyrazole deriv. 34 | CHEMBL1...)copy SMILEScopy InChI
Affinity DataIC50: 67nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7132(1-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzene-1,4-dic...)copy SMILEScopy InChI
Affinity DataIC50: 68nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7154(3-Phenylacetamidoaminopyrazole deriv. 31 | 4-{2-[(...)copy SMILEScopy InChI
Affinity DataIC50: 74nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7123((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyrrol...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7141(3,4-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benz...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7098((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-phenylpro...)copy SMILEScopy InChI
Affinity DataIC50: 84nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7129(3-Benzamidoaminopyrazole deriv. 6 | 4-chloro-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 85nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7142(3-Benzamidoaminopyrazole deriv. 19 | 4-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7131(3-Benzamidoaminopyrazole deriv. 8 | 4-[(5-cyclopro...)copy SMILEScopy InChI
Affinity DataIC50: 165nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7106((2R)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(1-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7148(3-Benzamidoaminopyrazole deriv. 25 | 4-bromo-N-[5-...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7126(3-Propylaminopyrazole deriv. 3 | CHEMBL112442 | CS...)copy SMILEScopy InChI
Affinity DataIC50: 224nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7127(3-Benzamidoaminopyrazole deriv. 4 | CHEMBL324942 |...)copy SMILEScopy InChI
Affinity DataIC50: 290nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7110((2R)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 455nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7136(3-Benzamidoaminopyrazole deriv. 13 | CHEMBL333605 ...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7135(3-Benzamidoaminopyrazole deriv. 12 | CHEMBL420135 ...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7146(3-Benzamidoaminopyrazole deriv. 23 | 4-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 630nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7147(3-Benzamidoaminopyrazole deriv. 24 | 4-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7130(3-Benzamidoaminopyrazole deriv. 7 | CHEMBL111897 |...)copy SMILEScopy InChI
Affinity DataIC50: 705nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7095((2S)-2-Amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-p...)copy SMILEScopy InChI
Affinity DataIC50: 960nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7133(3-Benzamidoaminopyrazole deriv. 10 | 3-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 990nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7134(3-Benzamidoaminopyrazole deriv. 11 | 3-chloro-N-(5...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7124(3-Benzamidoaminopyrazole deriv. 1 | CHEMBL115125 |...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7137(2-bromo-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7092((2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7119((2R)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7100((2R)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7097(3-Aminopyrazole deriv. 7 | CHEMBL190178 | N-(5-Cyc...)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7099((2R)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-phenylpro...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7145(3-Benzamidoaminopyrazole deriv. 22 | 4-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7117((2R)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-met...)copy SMILEScopy InChI
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7093((2R)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7152(3-Benzamidoaminopyrazole deriv. 29 | CHEMBL420677 ...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7151(3-Benzamidoaminopyrazole deriv. 28 | 4-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7150(3-Benzamidoaminopyrazole deriv. 27 | 4-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7144(3-Benzamidoaminopyrazole deriv. 21 | 4-bromo-N-(5-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)

Curated by ChEMBL
LigandPNGBDBM7140(2,6-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)benz...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5324PubMed
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