BDBM50629913 CHEMBL5424956

SMILES Nc1nc2cc(ccc2o1)-c1nn(CCCC(=O)OCCO[N+]([O-])=O)c2ncnc(N)c12

InChI Key InChIKey=GVQASSPRFDGJEM-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 = 50629913   

TargetSerine/threonine-protein kinase mTOR(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50629913(CHEMBL5424956)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of mTOR (unknown origin) using Ulight-4E-BP1 peptide as substrate incubated for 45 mins in presence of ATP by Lance Ultra assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed