BDBM50266489 CHEMBL4065390

SMILES C1CN(CCO1)c1nc(N2CCOCC2)c2sccc2n1

InChI Key InChIKey=WZDSAEDQRWUJTE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266489   

TargetSerine/threonine-protein kinase mTOR(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50266489(CHEMBL4065390)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant human N-terminal FLAG-tagged mTOR (1362 to end residues) expressed in baculovirus infected Sf21 insect cells assessed as re...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50266489(CHEMBL4065390)
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibition of full length recombinant human N-terminal His-tagged PI3K p110alpha/p85alpha expressed in baculovirus using PIP2 as substrate after 1 hr...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed