BDBM50611985 CHEMBL5274669

SMILES COc1ccc(C2Cc3c(C)nc(N)nc3N([C@H]3CC[C@H](OCCO)CC3)C2=O)cn1

InChI Key InChIKey=HRZNYBHPZPGNIR-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 = 50611985   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611985BDBM50611985(CHEMBL5274669)
Affinity DataIC50: 16nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed