null

SMILES Oc1ccc(\C=C\C(=O)c2cccc(c2)C(=O)\C=C\c2ccc(O)cc2)cc1

InChI Key InChIKey=OETARLPOXIOAFP-VOMDNODZSA-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 2 hits for monomerid = 50067032   

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

Curated by ChEMBL
LigandPNGBDBM50067032((E)-3-(4-Hydroxy-phenyl)-1-{3-[(E)-3-(4-hydroxy-ph...)copy SMILEScopy InChI
Affinity DataIC50: 3.02E+4nMAssay 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
TargetIntegrase(Human immunodeficiency virus 1)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50067032((E)-3-(4-Hydroxy-phenyl)-1-{3-[(E)-3-(4-hydroxy-ph...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Compound concentration required to reduce HIV-1 Integrase 3'-processing activity by 50%More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29024G3PubMed