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BDBM50328064 CHEMBL1258354::ETP-7382::N-(3-methoxyphenyl)-1-methyl-6-morpholino-1H-pyrazolo[3,4-d]pyrimidin-4-amine

SMILES: COc1cccc(Nc2nc(nc3n(C)ncc23)N2CCOCC2)c1

InChI Key: InChIKey=PVQFMGYIWGTZOO-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328064   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform


(Homo sapiens (Human))
BDBM50328064
PNG
(CHEMBL1258354 | ETP-7382 | N-(3-methoxyphenyl)-1-m...)
Show SMILES COc1cccc(Nc2nc(nc3n(C)ncc23)N2CCOCC2)c1
Show InChI InChI=1S/C17H20N6O2/c1-22-16-14(11-18-22)15(19-12-4-3-5-13(10-12)24-2)20-17(21-16)23-6-8-25-9-7-23/h3-5,10-11H,6-9H2,1-2H3,(H,19,20,21)
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 162n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of PI3Kalpha


Bioorg Med Chem Lett 20: 6048-51 (2010)


Article DOI: 10.1016/j.bmcl.2010.08.067
BindingDB Entry DOI: 10.7270/Q2ST7Q28
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform


(Homo sapiens (Human))
BDBM50328064
PNG
(CHEMBL1258354 | ETP-7382 | N-(3-methoxyphenyl)-1-m...)
Show SMILES COc1cccc(Nc2nc(nc3n(C)ncc23)N2CCOCC2)c1
Show InChI InChI=1S/C17H20N6O2/c1-22-16-14(11-18-22)15(19-12-4-3-5-13(10-12)24-2)20-17(21-16)23-6-8-25-9-7-23/h3-5,10-11H,6-9H2,1-2H3,(H,19,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 400n/an/an/an/an/an/a



Spanish National Cancer Research Center (CNIO)



Assay Description
Kinase assay using PI3K.


J Biol Chem 284: 28392-400 (2009)


Article DOI: 10.1074/jbc.M109.038984
BindingDB Entry DOI: 10.7270/Q2N01556
More data for this
Ligand-Target Pair