Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50031965
LigandChemical structure of BindingDB Monomer ID 50322393BDBM50322393(N-{[(3S)-3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322395BDBM50322395((S)-N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 1nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322394BDBM50322394((S)-N-((3-amino-1-(5-chloro-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322401BDBM50322401((S)-N-((3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322397BDBM50322397((S)-N-((3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 24855BDBM24855(4-{1,2-dihydrospiro[indole-3,4'-piperidine]}-7H-py...)
Affinity DataIC50: 2nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322402BDBM50322402((S)-N-((3-amino-1-(5-chloro-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322403BDBM50322403((S)-N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 3nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322398BDBM50322398((S)-N-((3-amino-1-(5-chloro-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322388BDBM50322388(5-chloro-4-(2,8-diazaspiro[4.5]decan-2-yl)-7H-pyrr...)
Affinity DataIC50: 4nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322403BDBM50322403((S)-N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322396BDBM50322396((S)-N-((3-amino-1-(5-cyano-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322404BDBM50322404((S)-N-((3-amino-1-(5-cyano-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322393BDBM50322393(N-{[(3S)-3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 9nMAssay Description:Inhibition of AKT2 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322399BDBM50322399((S)-N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 11.4nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322393BDBM50322393(N-{[(3S)-3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 12nMAssay Description:Inhibition of AKT3 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322412BDBM50322412(phenyl(3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 16nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322400BDBM50322400((S)-N-((3-amino-1-(5-cyano-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 17.5nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322405BDBM50322405(N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin...)
Affinity DataIC50: 38nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322408BDBM50322408(N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin...)
Affinity DataIC50: 44nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322410BDBM50322410((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-...)
Affinity DataIC50: 58nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322411BDBM50322411(N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin...)
Affinity DataIC50: 61nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322407BDBM50322407(N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin...)
Affinity DataIC50: 62nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322391BDBM50322391((R)-1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)py...)
Affinity DataIC50: 68nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322409BDBM50322409(N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin...)
Affinity DataIC50: 160nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322390BDBM50322390((3R)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)p...)
Affinity DataIC50: 180nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322389BDBM50322389(1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperi...)
Affinity DataIC50: 200nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322394BDBM50322394((S)-N-((3-amino-1-(5-chloro-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 280nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 24837BDBM24837(N-[2-(4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3...)
Affinity DataIC50: 288nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322393BDBM50322393(N-{[(3S)-3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 310nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322395BDBM50322395((S)-N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 310nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322398BDBM50322398((S)-N-((3-amino-1-(5-chloro-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 350nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322402BDBM50322402((S)-N-((3-amino-1-(5-chloro-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 360nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322384BDBM50322384((R)-N-(1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl...)
Affinity DataIC50: 600nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322401BDBM50322401((S)-N-((3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 650nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322386BDBM50322386((R)-N-(1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl...)
Affinity DataIC50: 700nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322383BDBM50322383((R)-1-(1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl...)
Affinity DataIC50: 700nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322406BDBM50322406(N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin...)
Affinity DataIC50: 765nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322397BDBM50322397((S)-N-((3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 920nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322403BDBM50322403((S)-N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 1.46E+3nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322396BDBM50322396((S)-N-((3-amino-1-(5-cyano-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322382BDBM50322382((R)-N-ethyl-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322399BDBM50322399((S)-N-((3-amino-1-(5-methyl-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322413BDBM50322413((R)-N-benzyl-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidi...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322385BDBM50322385((R)-N-(1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322404BDBM50322404((S)-N-((3-amino-1-(5-cyano-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 5.74E+3nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322400BDBM50322400((S)-N-((3-amino-1-(5-cyano-7H-pyrrolo[2,3-d]pyrimi...)
Affinity DataIC50: 6.34E+3nMAssay Description:Inhibition of AKT1-mediated GSK3alpha phosphorylation in human U87 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50322387BDBM50322387((R)-N-(1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed