BDBM50447252 CHEMBL3113391

SMILES Cn1ncc2c(Nc3ccc(NC(=O)c4ccco4)cc3)ncnc12

InChI Key InChIKey=JWLBDNDGWIGWRY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50447252   

TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Sejong University

Curated by ChEMBL
LigandPNGBDBM50447252(CHEMBL3113391)
Affinity DataIC50:  2.04E+4nMAssay Description:Inhibition of mTOR (unknown origin) by KINOMEscan assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed