BDBM50662016 CHEMBL87393

SMILES CCC(C)Sc1nc(O)cc(Cc2c(F)cccc2F)n1

InChI Key InChIKey=JZEXVASPUCGEGB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50662016   

TargetIntegrase(Human immunodeficiency virus type 1)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662016BDBM50662016(CHEMBL87393)
Affinity DataIC50: 50nMAssay Description:Inhibition of HIV-1 integraseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed