BDBM50566971 CHEMBL3798574

SMILES CC(C)n1nc(-c2ccc3oc(N)nc3c2)c2cncnc12

InChI Key InChIKey=CSEOONOVPLSZSS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566971   

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

Curated by ChEMBL
LigandPNGBDBM50566971(CHEMBL3798574)
Affinity DataIC50: 0.630nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed