BDBM50499385 CHEMBL3736038

SMILES CC(C)(C#N)c1ccc(Nc2c(cnc3ccc(cc23)-c2ccc(N)nc2)C(N)=O)cc1

InChI Key InChIKey=DYCKTQWMOQBKIN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499385   

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

Curated by ChEMBL
LigandPNGBDBM50499385(CHEMBL3736038)
Affinity DataIC50: 30nMAssay Description:Inhibition of mTOR (unknown origin) using ULight-4E-BP1 peptide as substrate after 1 hr by lance ultra assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed