null

SMILES O=c1cc(oc2c(csc12)-c1ccc2OCCOc2c1)N1CCOCC1

InChI Key InChIKey=BYTKNUOMWLJVNQ-UHFFFAOYSA-N

PDB links: 3 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50427453   

TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50427453(CHEMBL2322228 | US10308662, Compound 28 | US950578...)copy SMILEScopy InChI
Affinity DataIC50: 289nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z89DR9PubMed
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50427453(CHEMBL2322228 | US10308662, Compound 28 | US950578...)copy SMILEScopy InChI
Affinity DataIC50: 280nMMore data for this Ligand-Target Pair
In DepthDetails