Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50032893
LigandChemical structure of BindingDB Monomer ID 50336285BDBM50336285(6-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)...)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336286BDBM50336286(6-(2-(5-((4-methylpiperazin-1-yl)methyl)pyrimidin-...)
Affinity DataIC50: 16nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336287BDBM50336287(5-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)...)
Affinity DataIC50: 18nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50335963BDBM50335963(ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-y...)
Affinity DataIC50: 30nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336288BDBM50336288(2-chloro-5-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3...)
Affinity DataIC50: 31nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336289BDBM50336289(3-(5-hydroxynaphthalen-2-ylamino)-N-(pyrimidin-4-y...)
Affinity DataIC50: 37.9nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336290BDBM50336290(ethyl 3-(5-hydroxynaphthalen-2-ylamino)furo[2,3-c]...)
Affinity DataIC50: 54nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336291BDBM50336291(3-(5-hydroxynaphthalen-2-ylamino)-N-isopropylfuro[...)
Affinity DataIC50: 86.7nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336292BDBM50336292(N-(2-(dimethylamino)vinyl)-3-(5-hydroxynaphthalen-...)
Affinity DataIC50: 102nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336293BDBM50336293(N-(7-chloro-3-ethyl-1H-indazol-4-yl)-2-(pyrimidin-...)
Affinity DataIC50: 140nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336294BDBM50336294(ethyl 3-(6-fluoro-5-hydroxynaphthalen-2-ylamino)fu...)
Affinity DataIC50: 142nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336295BDBM50336295(N-(7-chloro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)fur...)
Affinity DataIC50: 250nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336314BDBM50336314(N-(7-chloro-6-methyl-1H-indazol-4-yl)-2-(pyrimidin...)
Affinity DataIC50: 300nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336296BDBM50336296(3-(7-chloro-4-(2-(pyrimidin-2-yl)furo[2,3-c]pyridi...)
Affinity DataIC50: 350nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336297BDBM50336297(ethyl 3-(4-chloro-3-hydroxyphenylamino)furo[2,3-c]...)
Affinity DataIC50: 442nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336311BDBM50336311(3-(4-chloro-3-hydroxyphenylamino)-N-(pyrimidin-2-y...)
Affinity DataIC50: 556nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336312BDBM50336312(5-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)...)
Affinity DataIC50: 820nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336313BDBM50336313(3-(4-chloro-3-hydroxyphenylamino)-N-isopropylfuro[...)
Affinity DataIC50: 823nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336298BDBM50336298(N-(7-methyl-1H-indazol-4-yl)-2-(pyrimidin-2-yl)fur...)
Affinity DataIC50: 840nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336299BDBM50336299(N-(2,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-(pyrimi...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336300BDBM50336300(3-(1-(hydroxyimino)isoindolin-5-ylamino)-N-isoprop...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336301BDBM50336301(N-(3-(3-aminopropyl)-7-chloro-1H-indazol-4-yl)-2-(...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336302BDBM50336302(N-(6-chloro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)fur...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336303BDBM50336303(N-(1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]p...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336304BDBM50336304(N-(7-fluoro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)fur...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336305BDBM50336305(3-(7-chloro-1H-indazol-4-ylamino)-N-isopropylfuro[...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336306BDBM50336306(3-(2,4-dihydroindeno[1,2-c]pyrazol-6-ylamino)-N-(2...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336307BDBM50336307(ethyl 3-(quinolin-3-ylamino)furo[2,3-c]pyridine-2-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336308BDBM50336308(ethyl 3-(1-oxo-2,3-dihydro-1H-inden-5-ylamino)furo...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336309BDBM50336309(3-(2,4-dihydroindeno[1,2-c]pyrazol-6-ylamino)-N-is...)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50336310BDBM50336310(ethyl 3-(5-aminonaphthalen-2-ylamino)furo[2,3-c]py...)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed