BDBM50667380 CHEMBL6190906

SMILES O=[N+]([O-])c1cc(/C=N/Nc2nc(-c3ccc(Cl)cc3)cs2)ccc1Cl

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 2 hits for monomerid = 50667380   

LigandChemical structure of BindingDB Monomer ID 50667380BDBM50667380(CHEMBL6190906)
Affinity DataIC50: 148nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
Cairo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667380BDBM50667380(CHEMBL6190906)
Affinity DataIC50: 896nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed