BDBM50341055 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-phenyl-1H-benzo[d]imidazol-2-amine::CHEMBL1762789

SMILES Cc1nc(N)nc(n1)-n1c(Nc2ccccc2)nc2ccccc12

InChI Key InChIKey=LMQMCAIBWQKCOB-UHFFFAOYSA-N

Data  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50341055   

TargetSerine/threonine-protein kinase mTOR(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341055BDBM50341055(1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-phenyl-1...)
Affinity DataIC50: 190nMAssay Description:Inhibition of mTOR in human U-87 cells assessed as inhibition of phosphorylation of AKT at S473More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341055BDBM50341055(1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-phenyl-1...)
Affinity DataIC50: 260nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341055BDBM50341055(1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-phenyl-1...)
Affinity DataIC50: 360nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341055BDBM50341055(1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-phenyl-1...)
Affinity DataIC50: 420nMAssay Description:Inhibition of mTOR assessed as inhibition of phosphorylation of 4EBP1 by Lantha-Screen enzyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341055BDBM50341055(1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-phenyl-1...)
Affinity DataIC50: 470nMAssay Description:Inhibition of PI3KgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341055BDBM50341055(1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-phenyl-1...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PI3KbetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341055BDBM50341055(1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-phenyl-1...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of mTOR in human U-87 cells assessed as inhibition of phosphorylation of 4EBP1 at T37/46More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed