BDBM50663808 CHEMBL6172416

SMILES COCCN1CN(Cc2ccccn2)n2cc(C(=O)NCc3ccc(F)cc3F)c(=O)c(O)c2C1=O

InChI Key InChIKey=LJWLTXAXGYAGQK-UHFFFAOYSA-N

  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 = 50663808   

TargetIntegrase(Human immunodeficiency virus type 1)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663808BDBM50663808(CHEMBL6172416)
Affinity DataIC50: 9.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed