BDBM50479202 CHEMBL486871

SMILES OC1=C(C(OC1=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1)c1ccc(F)cc1

InChI Key InChIKey=UGAYWUWEBQKWHL-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 = 50479202   

TargetIntegrase(Human immunodeficiency virus type 1)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50479202(CHEMBL486871)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of HIV1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed