Compile Data Set for Download or QSAR
Found 117 with Last Name = 'masters' and Initial = 'dj'
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116610(CHEMBL119743 | N-(9-Isopropyl-9H-carbazol-3-yl)-3-...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116590(CHEMBL325486 | N-(9-Methanesulfonyl-9H-carbazol-3-...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116600(CHEMBL325475 | N-(9-Ethyl-9H-carbazol-3-yl)-3-pyri...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116619(CHEMBL117563 | Morpholine-4-carboxylic acid (9-iso...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116602(CHEMBL419951 | Morpholine-4-carboxylic acid (9-iso...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116617(CHEMBL116210 | N-(9-Acetyl-9H-carbazol-3-yl)-3-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116592(CHEMBL325226 | Morpholine-4-carboxylic acid (9-iso...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116605(CHEMBL432628 | Morpholine-4-carboxylic acid (6-flu...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM3532(CHEMBL540068 | CHEMBL7917 | N-(3-chlorophenyl)-6,7...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against Epidermal growth factor receptor tyrosine kinase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116592(CHEMBL325226 | Morpholine-4-carboxylic acid (9-iso...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Compound was evaluated for functional antagonism of Neuropeptide Y receptor Y5 activity in cellular Ca fluxMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Rat 6B)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116600(CHEMBL325475 | N-(9-Ethyl-9H-carbazol-3-yl)-3-pyri...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Binding affinity against rat Neuropeptide Y receptor Y5More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116597(CHEMBL119247 | Morpholine-4-carboxylic acid (9-eth...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116608(CHEMBL117922 | N-(9-Dimethylsulfamoyl-9H-carbazol-...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM13336(4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153861(3-Fluoro-N-[4-methyl-3-(2-methylsulfanyl-pyrimidin...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153821(3-Fluoro-N-{4-methyl-3-[4-(pyridin-4-ylmethoxy)-be...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153858(CHEMBL185328 | N-[3-(2-Chloro-pyrimidin-4-ylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153848(CHEMBL184012 | N-{4-Methyl-3-[4-(pyridin-2-ylmetho...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153832(3-Fluoro-N-{4-methyl-3-[4-(thiazol-4-ylmethoxy)-be...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153846(4-methyl-1-[3-(1,4-oxazinan-4-yl)phenylcarboxamido...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153870(CHEMBL184052 | N-[3-(6,7-Dimethoxy-quinazolin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116600(CHEMBL325475 | N-(9-Ethyl-9H-carbazol-3-yl)-3-pyri...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Compound was evaluated in vitro for human Neuropeptide Y receptor Y5 functional antagonism (reporter gene assay)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116607(CHEMBL325639 | Morpholine-4-carboxylic acid (2,4-d...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116603(CHEMBL443809 | Morpholine-4-carboxylic acid (9-met...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153845(4-methyl-3-[4-(2-methyl-1,3-thiazol-4-ylmethoxy)ph...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153865(CHEMBL184271 | N-{3-[7-Methoxy-6-(2-morpholin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM13336(4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153833(CHEMBL365688 | N-{4-Methyl-3-[4-(pyridin-2-ylmetho...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153840(4-methyl-1-[3-(1,4-oxazinan-4-yl)phenylcarboxamido...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153847(3-Fluoro-N-{4-methyl-3-[4-(pyridin-2-ylmethoxy)-be...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153826(3-(4-benzyloxyphenylcarboxamido)-4-methyl-1-[3-(1,...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153859(CHEMBL184659 | N-(3-{[7-METHOXY-6-(2-PYRROLIDIN-1-...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153829(4-methyl-1-[3-(1,4-oxazinan-4-yl)phenylcarboxamido...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153880(CHEMBL364576 | N-[3-(6,7-Dimethoxy-quinazolin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153871(CHEMBL365614 | N-{4-Methyl-3-[2-(1-methyl-piperidi...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153876(CHEMBL188114 | N-{3-[6-(2-Dimethylamino-ethoxy)-7-...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153857(CHEMBL186665 | N-{3-[2-(3-Dimethylamino-propoxy)-p...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116612(CHEMBL118973 | N-(9-Methyl-9H-carbazol-3-yl)-3-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116592(CHEMBL325226 | Morpholine-4-carboxylic acid (9-iso...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:The compound was evaluated in vitro for: human Neuropeptide Y receptor Y5 functional antagonismMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153874(CHEMBL187007 | N-[4-Chloro-3-(6,7-dimethoxy-quinaz...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50116618(CHEMBL324028 | Morpholine-4-carboxylic acid [9-(te...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Binding affinity to the human Neuropeptide Y receptor Y5 (NPY5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N3KPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153875(CHEMBL361431 | N-{4-Methyl-3-[2-(1-propyl-piperidi...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153852(CHEMBL185315 | N-(4-methyl-3-(2-(1-methylpiperidin...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153867(CHEMBL184725 | N-{4-Methyl-3-[2-(1-propyl-piperidi...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153853(CHEMBL188167 | N-{3-[7-Methoxy-6-(2-piperidin-1-yl...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153825(1-(3-dimethylaminophenylcarboxamido)-4-methyl-3-[4...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153830(CHEMBL187378 | N-[5-(3-Dimethylamino-benzoylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Concentration required to inhibit human mitogen activated protein kinase p38 activity More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8K57PubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153879(CHEMBL426969 | N-{4-Methyl-3-[2-(3-pyrrolidin-1-yl...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153884(CHEMBL363462 | N-{3-[6-(2-Diisopropylamino-ethoxy)...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153878(CHEMBL186580 | N-[5-(6,7-Dimethoxy-quinazolin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
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