BDBM50663798 CHEMBL6172441

SMILES CC(C)N1NCn2cc(C(=O)NCc3ccc(F)cc3F)c(=O)c(O)c2C1=O

InChI Key InChIKey=VOYUXQOBBFFLPG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663798   

TargetIntegrase(Human immunodeficiency virus type 1)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663798BDBM50663798(CHEMBL6172441)
Affinity DataIC50: 4.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed