BDBM50535642 CHEMBL4465976

SMILES [H][C@@]12CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N1CCCC[C@@]1([H])C(=O)O[C@@]([H])(CC[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\C(C2)N1CCS1(=O)=O)[C@H](C)C[C@@H]1CC[C@@H]([C@@H](C1)OC)n1cnnn1

InChI Key InChIKey=OBTZYNUKNSOPFP-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 = 50535642   

TargetSerine/threonine-protein kinase mTOR(Mouse)
Therachem Research Medilab

Curated by ChEMBL
LigandPNGBDBM50535642(CHEMBL4465976)
Affinity DataIC50: 0.374nMAssay Description:Inhibition of mTOR in mouse TSC1-/- MEF cells assessed as inhibition of S6 Ser240/244 phosphorylation incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed