BDBM39571 (Z)-4-(4-ethoxyphenyl)-3-buten-2-one oxime::(Z)-4-p-phenetylbut-3-en-2-one oxime::MLS000107271::N-[(Z)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylamine::SMR000111643::cid_5310779

SMILES CCOc1ccc(C=CC(C)N=O)cc1

InChI Key InChIKey=PINXFIRHQKRJFC-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 39571   

TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39571(SMR000111643 | cid_5310779 | (Z)-4-(4-ethoxyphenyl...)
Affinity DataEC50: >407nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2011
Entry Details
PCBioAssay
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39571(SMR000111643 | cid_5310779 | (Z)-4-(4-ethoxyphenyl...)
Affinity DataEC50:  491nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay