BDBM50654514 CHEMBL6160674

SMILES c1cc2[nH]ncc2cc1-c1cnc2ccc(OC[C@H]3CNCCO3)nn12

InChI Key

  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 = 50654514   

TargetAurora kinase B(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654514BDBM50654514(CHEMBL6160674)
Affinity DataIC50: 6nMAssay Description:Inhibition of HIV RT K103N/Y181C mutant by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed