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

InChI Key: InChIKey=WARFAAVACUFFOT-QRQIAZFYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50314319   
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))
BDBM50314319
PNG
((Z)-N,N-diethyl-1-(1-methyl-3-((3-oxo-5-(3-pyridin...)
Show SMILES CCN(CC)C(=O)C1CCN(CC1)c1ccnc2n(C)cc(\C=C3/Oc4ccc(NC(=O)Nc5cccnc5)cc4C3=O)c12
Show InChI InChI=1S/C33H35N7O4/c1-4-39(5-2)32(42)21-11-15-40(16-12-21)26-10-14-35-31-29(26)22(20-38(31)3)17-28-30(41)25-18-23(8-9-27(25)44-28)36-33(43)37-24-7-6-13-34-19-24/h6-10,13-14,17-21H,4-5,11-12,15-16H2,1-3H3,(H2,36,37,43)/b28-17-
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 308n/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
Serine/threonine-protein kinase mTOR


(Homo sapiens (Human))
BDBM50314319
PNG
((Z)-N,N-diethyl-1-(1-methyl-3-((3-oxo-5-(3-pyridin...)
Show SMILES CCN(CC)C(=O)C1CCN(CC1)c1ccnc2n(C)cc(\C=C3/Oc4ccc(NC(=O)Nc5cccnc5)cc4C3=O)c12
Show InChI InChI=1S/C33H35N7O4/c1-4-39(5-2)32(42)21-11-15-40(16-12-21)26-10-14-35-31-29(26)22(20-38(31)3)17-28-30(41)25-18-23(8-9-27(25)44-28)36-33(43)37-24-7-6-13-34-19-24/h6-10,13-14,17-21H,4-5,11-12,15-16H2,1-3H3,(H2,36,37,43)/b28-17-
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 115n/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