BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serine/threonine-protein kinase mTOR' and Ligand = 'BDBM50305297'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/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))
BDBM50305297
PNG
(5-(9-(1-(4-methylbenzyl)piperidin-4-yl)-6-morpholi...)
Show SMILES Cc1ccc(CN2CCC(CC2)n2cnc3c(nc(nc23)-c2cncc(O)c2)N2CCOCC2)cc1
Show InChI InChI=1S/C27H31N7O2/c1-19-2-4-20(5-3-19)17-32-8-6-22(7-9-32)34-18-29-24-26(33-10-12-36-13-11-33)30-25(31-27(24)34)21-14-23(35)16-28-15-21/h2-5,14-16,18,22,35H,6-13,17H2,1H3
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 590n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of mTOR


Bioorg Med Chem Lett 20: 653-6 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.057
BindingDB Entry DOI: 10.7270/Q2X63N1H
More data for this
Ligand-Target Pair