null

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

InChI Key InChIKey=FTEGUKWEUQPKIS-YDWXAUTNSA-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 = 50067044   

TargetIntegrase(Human immunodeficiency virus 1)
Universit£ di Roma"La Sapienza"

Curated by ChEMBL
LigandPNGBDBM50067044((1E,4E)-1,5-Bis-(4-hydroxy-phenyl)-penta-1,4-dien-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay 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