BDBM50662022 CHEMBL6162139

SMILES Cc1c([C@H](C)c2c(F)cccc2F)nc(SC2CCCCC2)[nH]c1=O

InChI Key InChIKey=QWLPFOROZPPJHY-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662022   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662022BDBM50662022(CHEMBL6162139)
Affinity DataIC50: 8nMAssay 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