BDBM50243974 CHEMBL4096651

SMILES O=c1cnc2cnc3ccc(cc3c2n1C1CCN(CC#N)C1)-c1cnc2ccccc2c1

InChI Key InChIKey=BKTLIGOGQODWOD-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 = 50243974   

TargetSerine/threonine-protein kinase mTOR(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50243974(CHEMBL4096651)
Affinity DataIC50: 14nMAssay Description:Inhibition of N-terminal FLAG-tagged recombinant human mTOR (1362 to end residues)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2019
Entry Details Article
PubMed