null

SMILES ON1C(=O)Cc2ccc(cc2C1=O)-c1ccc(O)c(O)c1

InChI Key InChIKey=FWYXGCHLDOTXPH-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 = 50479386   

TargetIntegrase(Human immunodeficiency virus 1)
Universit£ de Lille 1

Curated by ChEMBL
LigandPNGBDBM50479386(CHEMBL456338)copy SMILEScopy InChI
Affinity DataIC50: 560nMAssay Description:Inhibition of HIV1 integraseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222XJ1PubMed