BDBM50629930 CHEMBL5427223

SMILES Nc1nc2cc(ccc2o1)-c1nn(CCCC(=O)NCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)c2ncnc(N)c12

InChI Key InChIKey=HAMJYHPSPWWQPX-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 = 50629930   

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

Curated by ChEMBL
LigandPNGBDBM50629930(CHEMBL5427223)
Affinity DataIC50: 7.90nMAssay 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