BDBM50663795 CHEMBL6161082

SMILES CN1Cn2cc(C(=O)NCc3ccc(F)cc3F)c(=O)c(O)c2C(=O)N1

InChI Key InChIKey=ARQMAYSBJJDWLQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663795   

TargetIntegrase(Human immunodeficiency virus type 1)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663795BDBM50663795(CHEMBL6161082)
Affinity DataIC50: 4.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed