null

SMILES Oc1ccc(\C=C2/CNC\C(=C/c3ccc(O)c(O)c3)C2=O)cc1O

InChI Key InChIKey=XXLSPXONMWOWKM-ACFHMISVSA-N

  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 = 50422414   

TargetIntegrase(Human immunodeficiency virus 1)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50422414(CHEMBL1161516)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against HIV-1 Integrase (HIV-1-IN)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28W3FGVPubMed