BDBM50663014 CHEMBL6164049

SMILES CN1CCN(C(=O)c2ccc(NC(=S)Nc3ccc(-c4nc(N5CCOCC5)nc(N5CCOCC5)n4)cc3)cc2)CC1

InChI Key

  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 5 hits for monomerid = 50663014   

LigandChemical structure of BindingDB Monomer ID 50663014BDBM50663014(CHEMBL6164049)
Affinity DataIC50: 46nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Jiujiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663014BDBM50663014(CHEMBL6164049)
Affinity DataIC50: 127nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663014BDBM50663014(CHEMBL6164049)
Affinity DataIC50: 169nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663014BDBM50663014(CHEMBL6164049)
Affinity DataIC50: 338nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663014BDBM50663014(CHEMBL6164049)
Affinity DataIC50: 657nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed