Compile Data Set for Download or QSAR
Report error Found 85 Enz. Inhib. hit(s) with all data for entry = 50037515
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169985BDBM50169985(4-(2-(4-(benzo[d]thiazol-2(3H)-ylidene(cyano)methy...)
Affinity DataIC50: 41nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169980BDBM50169980([3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(1-methyl-1H-...)
Affinity DataIC50: 65nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169959BDBM50169959([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-...)
Affinity DataIC50: 70nMAssay Description:Inhibition of c-Jun N-Terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169998BDBM50169998(CHEMBL191581 | CHEMBL254651 | [3H-Benzothiazol-(2Z...)
Affinity DataIC50: 80nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170008BDBM50170008({2-[2-(4-Amino-phenyl)-ethylamino]-pyrimidin-4-yl}...)
Affinity DataIC50: 80nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169959BDBM50169959([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-...)
Affinity DataIC50: 120nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169999BDBM50169999([3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(3-methyl-3H-...)
Affinity DataIC50: 143nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170017BDBM50170017([3H-Benzothiazol-(2Z)-ylidene]-[2-(3-imidazol-1-yl...)
Affinity DataIC50: 147nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169959BDBM50169959([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-...)
Affinity DataIC50: 150nMAssay Description:Inhibition of c-Jun N-Terminal kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 9(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169959BDBM50169959([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-...)
Affinity DataIC50: 220nMAssay Description:Inhibitory concentration against c-Jun N-Terminal kinase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170001BDBM50170001([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-2-yl-...)
Affinity DataIC50: 250nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169966BDBM50169966((2Z)-1,3-benzothiazol-2(3H)-ylidene(2-chloropyrimi...)
Affinity DataIC50: 250nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169965BDBM50169965([3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(2-fluoro-phe...)
Affinity DataIC50: 273nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169977BDBM50169977([3H-Benzothiazol-(2Z)-ylidene]-{2-[(pyridin-3-ylme...)
Affinity DataIC50: 337nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169994BDBM50169994([3H-Benzothiazol-(2Z)-ylidene]-{2-[(pyridin-4-ylme...)
Affinity DataIC50: 340nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170014BDBM50170014((2Z)-1,3-benzothiazol-2(3H)-ylidene(6-bromo-2-chlo...)
Affinity DataIC50: 350nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169967BDBM50169967([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-[1,2,4]triazo...)
Affinity DataIC50: 397nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169976BDBM50169976([3H-Benzothiazol-(2Z)-ylidene]-[2-(3-morpholin-4-y...)
Affinity DataIC50: 407nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169978BDBM50169978([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-indol-1-yl-et...)
Affinity DataIC50: 458nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169983BDBM50169983([3H-Benzothiazol-(2Z)-ylidene]-{2-[3-(4-methyl-pip...)
Affinity DataIC50: 473nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169972BDBM50169972((2Z)-1,3-benzothiazol-2(3H)-ylidene(2-hydrazinopyr...)
Affinity DataIC50: 500nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170016BDBM50170016([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-hydroxy-ethyl...)
Affinity DataIC50: 510nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169968BDBM50169968([3H-Benzothiazol-(2Z)-ylidene]-[2-(3-pyrazol-1-yl-...)
Affinity DataIC50: 583nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170006BDBM50170006([3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(4-nitro-phen...)
Affinity DataIC50: 600nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169960BDBM50169960([3H-Benzothiazol-(2Z)-ylidene]-{2-[(pyridin-2-ylme...)
Affinity DataIC50: 650nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170013BDBM50170013([3H-Benzothiazol-(2Z)-ylidene]-[2-(3-hydroxy-propy...)
Affinity DataIC50: 660nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169979BDBM50169979([2-(3-Amino-propylamino)-pyrimidin-4-yl]-[3H-benzo...)
Affinity DataIC50: 707nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169963BDBM50169963([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-morpholin-4-y...)
Affinity DataIC50: 760nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170012BDBM50170012([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-methoxy-ethyl...)
Affinity DataIC50: 820nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169970BDBM50169970((2Z)-1,3-benzothiazol-2(3H)-ylidene[2-(methylamino...)
Affinity DataIC50: 950nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169982BDBM50169982((2Z)-(2-chloropyrimidin-4-yl)[5-(trifluoromethyl)-...)
Affinity DataIC50: 993nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169959BDBM50169959([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of c-SRC tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169959BDBM50169959([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of RAF proto-oncogene serine/threonine protein kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169993BDBM50169993([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-dimethylamino...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170011BDBM50170011([3H-Benzothiazol-(2Z)-ylidene]-{2-[methyl-(3-methy...)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170015BDBM50170015(N-[3-(4-{[3H-Benzothiazol-(2Z)-ylidene]-cyano-meth...)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169959BDBM50169959([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CDK2/cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169961BDBM50169961([2-(2-Amino-ethylamino)-pyrimidin-4-yl]-[3H-benzot...)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170000BDBM50170000([3H-Benzothiazol-(2Z)-ylidene]-[2-(3-dimethylamino...)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170005BDBM50170005([3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(3-fluoro-phe...)
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169975BDBM50169975([3H-Benzothiazol-(2Z)-ylidene]-(2-morpholin-4-yl-p...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169995BDBM50169995(2-(2-(4-methoxyphenethylamino)pyrimidin-4-yl)-2-(b...)
Affinity DataIC50: 3.08E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170009BDBM50170009([3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(4-hydroxy-ph...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169996BDBM50169996([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-piperidin-1-y...)
Affinity DataIC50: 3.74E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169959BDBM50169959([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-pyridin-3-yl-...)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of MAP kinase p38 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169987BDBM50169987([3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(4-bromo-phen...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170007BDBM50170007([3H-Benzothiazol-(2Z)-ylidene]-[2-(2-p-tolyl-ethyl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169986BDBM50169986([3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(4-fluoro-phe...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169984BDBM50169984((2Z)-1,3-benzothiazol-2(3H)-ylidene(pyrimidin-4-yl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Rat)
Serono Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169964BDBM50169964([3H-Benzothiazol-(2Z)-ylidene]-(2-phenethylamino-p...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of rat c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
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