BDBM50479197 CHEMBL487034

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

InChI Key InChIKey=ATEITJADIHBKCZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50479197   

TargetIntegrase(Human immunodeficiency virus type 1)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50479197(CHEMBL487034)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HIV1 integraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed