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BDBM50343228 CHEMBL1773595::N-(6-(2-(3-Methylphenylthio)pyrimidin-4-yl)benzo[d]thiazol-2-yl)acetamide

SMILES: CC(=O)Nc1nc2ccc(cc2s1)-c1ccnc(Sc2cccc(C)c2)n1

InChI Key: InChIKey=VATFDJKEJIBASZ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50343228   
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))
BDBM50343228
PNG
(CHEMBL1773595 | N-(6-(2-(3-Methylphenylthio)pyrimi...)
Show SMILES CC(=O)Nc1nc2ccc(cc2s1)-c1ccnc(Sc2cccc(C)c2)n1
Show InChI InChI=1S/C20H16N4OS2/c1-12-4-3-5-15(10-12)26-19-21-9-8-16(23-19)14-6-7-17-18(11-14)27-20(24-17)22-13(2)25/h3-11H,1-2H3,(H,22,24,25)
PDB
MMDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
53n/an/an/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of human PI3Kalpha expressed in Sf9 cells


J Med Chem 54: 1789-811 (2011)


Article DOI: 10.1021/jm1014605
BindingDB Entry DOI: 10.7270/Q2TH8N1K
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase mTOR


(Homo sapiens (Human))
BDBM50343228
PNG
(CHEMBL1773595 | N-(6-(2-(3-Methylphenylthio)pyrimi...)
Show SMILES CC(=O)Nc1nc2ccc(cc2s1)-c1ccnc(Sc2cccc(C)c2)n1
Show InChI InChI=1S/C20H16N4OS2/c1-12-4-3-5-15(10-12)26-19-21-9-8-16(23-19)14-6-7-17-18(11-14)27-20(24-17)22-13(2)25/h3-11H,1-2H3,(H,22,24,25)
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>6.00E+3n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of mTOR assessed as inhibition of 4EBP1 phosphorylation by TR-FRET assay


J Med Chem 54: 1789-811 (2011)


Article DOI: 10.1021/jm1014605
BindingDB Entry DOI: 10.7270/Q2TH8N1K
More data for this
Ligand-Target Pair