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SMILES: C[C@H]1COCCN1c1nc(nc2c1COC2(C)C)-c1ccc(NC(=O)NC[C@@H](O)CO)cc1

InChI Key: InChIKey=CKXMXCVNUVLVAU-WMLDXEAASA-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 3 hits for monomerid = 50343770   
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))
BDBM50343770
PNG
(1-((R)-2,3-Dihydroxypropyl)-3-(4-(7,7-dimethyl-4-(...)
Show SMILES C[C@H]1COCCN1c1nc(nc2c1COC2(C)C)-c1ccc(NC(=O)NC[C@@H](O)CO)cc1 |r|
Show InChI InChI=1S/C23H31N5O5/c1-14-12-32-9-8-28(14)21-18-13-33-23(2,3)19(18)26-20(27-21)15-4-6-16(7-5-15)25-22(31)24-10-17(30)11-29/h4-7,14,17,29-30H,8-13H2,1-3H3,(H2,24,25,31)/t14-,17+/m0/s1
PDB
MMDB

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PC sid
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Article
PubMed
3.60n/an/an/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of human recombinant mTOR expressed in insect cells using 4E-BP1 substrate after 30 mins by fluorescence resonance energy transfer assay


J Med Chem 54: 3426-35 (2011)


Article DOI: 10.1021/jm200215y
BindingDB Entry DOI: 10.7270/Q29C6XRH
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase mTOR


(Homo sapiens (Human))
BDBM50343770
PNG
(1-((R)-2,3-Dihydroxypropyl)-3-(4-(7,7-dimethyl-4-(...)
Show SMILES C[C@H]1COCCN1c1nc(nc2c1COC2(C)C)-c1ccc(NC(=O)NC[C@@H](O)CO)cc1 |r|
Show InChI InChI=1S/C23H31N5O5/c1-14-12-32-9-8-28(14)21-18-13-33-23(2,3)19(18)26-20(27-21)15-4-6-16(7-5-15)25-22(31)24-10-17(30)11-29/h4-7,14,17,29-30H,8-13H2,1-3H3,(H2,24,25,31)/t14-,17+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 47n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of mTOR in human NCI-PC3 cells assessed as inhibition of p70S6k phosphorylation by electrochemiluminescence assay


J Med Chem 54: 3426-35 (2011)


Article DOI: 10.1021/jm200215y
BindingDB Entry DOI: 10.7270/Q29C6XRH
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase mTOR


(Homo sapiens (Human))
BDBM50343770
PNG
(1-((R)-2,3-Dihydroxypropyl)-3-(4-(7,7-dimethyl-4-(...)
Show SMILES C[C@H]1COCCN1c1nc(nc2c1COC2(C)C)-c1ccc(NC(=O)NC[C@@H](O)CO)cc1 |r|
Show InChI InChI=1S/C23H31N5O5/c1-14-12-32-9-8-28(14)21-18-13-33-23(2,3)19(18)26-20(27-21)15-4-6-16(7-5-15)25-22(31)24-10-17(30)11-29/h4-7,14,17,29-30H,8-13H2,1-3H3,(H2,24,25,31)/t14-,17+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 37n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of mTor in human NCI-PC3 cells assessed as inhibition of Akt phosphorylation at serine473 by electrochemiluminescence assay


J Med Chem 54: 3426-35 (2011)


Article DOI: 10.1021/jm200215y
BindingDB Entry DOI: 10.7270/Q29C6XRH
More data for this
Ligand-Target Pair