BDBM79412 (2E,5E)-2,5-bis(3,4-dimethoxybenzylidene)cyclopentanone::(2E,5E)-2,5-bis[(3,4-dimethoxyphenyl)methylidene]-1-cyclopentanone::(2E,5E)-2,5-bis[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one::(2E,5E)-2,5-diveratrylidenecyclopentanone::MLS000586404::SMR000204767::cid_5714141

SMILES COc1ccc(\C=C2/CC\C(=C/c3ccc(OC)c(OC)c3)C2=O)cc1OC

InChI Key InChIKey=NADUQCROZYTGPH-JYFOCSDGSA-N

Data  7 IC50

  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 = 79412   

TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79412((2E,5E)-2,5-bis(3,4-dimethoxybenzylidene)cyclopent...)
Affinity DataIC50: >3.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay