BDBM50243973 CHEMBL4064699

SMILES COC(=O)CN1CCC(CC1)n1c2c(cnc3ccc(cc23)-c2ccc(N)nc2)ncc1=O

InChI Key InChIKey=GJOIRBLQYFMCGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243973   

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

Curated by ChEMBL
LigandPNGBDBM50243973(CHEMBL4064699)
Affinity DataIC50: 4nMAssay 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