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SMILES: CN(Cc1ccncc1)C(=O)C1CCN(CC1)c1ccnc2n(C)cc(\C=C3/Oc4ccc(NC(=O)Nc5cccnc5)cc4C3=O)c12

InChI Key: InChIKey=ZOQVYJSVLWGTGV-MNBJERMJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50314336   
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
Serine/threonine-protein kinase mTOR


(Homo sapiens (Human))
BDBM50314336
PNG
((Z)-N-methyl-1-(1-methyl-3-((3-oxo-5-(3-pyridin-3-...)
Show SMILES CN(Cc1ccncc1)C(=O)C1CCN(CC1)c1ccnc2n(C)cc(\C=C3/Oc4ccc(NC(=O)Nc5cccnc5)cc4C3=O)c12
Show InChI InChI=1S/C36H34N8O4/c1-42-22-25(18-31-33(45)28-19-26(5-6-30(28)48-31)40-36(47)41-27-4-3-12-38-20-27)32-29(9-15-39-34(32)42)44-16-10-24(11-17-44)35(46)43(2)21-23-7-13-37-14-8-23/h3-9,12-15,18-20,22,24H,10-11,16-17,21H2,1-2H3,(H2,40,41,47)/b31-18-
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.30n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of mTOR


Bioorg Med Chem Lett 20: 2259-63 (2010)


Article DOI: 10.1016/j.bmcl.2010.02.012
BindingDB Entry DOI: 10.7270/Q2TB1717
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform


(Homo sapiens (Human))
BDBM50314336
PNG
((Z)-N-methyl-1-(1-methyl-3-((3-oxo-5-(3-pyridin-3-...)
Show SMILES CN(Cc1ccncc1)C(=O)C1CCN(CC1)c1ccnc2n(C)cc(\C=C3/Oc4ccc(NC(=O)Nc5cccnc5)cc4C3=O)c12
Show InChI InChI=1S/C36H34N8O4/c1-42-22-25(18-31-33(45)28-19-26(5-6-30(28)48-31)40-36(47)41-27-4-3-12-38-20-27)32-29(9-15-39-34(32)42)44-16-10-24(11-17-44)35(46)43(2)21-23-7-13-37-14-8-23/h3-9,12-15,18-20,22,24H,10-11,16-17,21H2,1-2H3,(H2,40,41,47)/b31-18-
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.23E+3n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of PI3Kalpha


Bioorg Med Chem Lett 20: 2259-63 (2010)


Article DOI: 10.1016/j.bmcl.2010.02.012
BindingDB Entry DOI: 10.7270/Q2TB1717
More data for this
Ligand-Target Pair