BDBM43114 (6E)-3-(diethylamino)-6-[(2,5-dimethylanilino)methylene]cyclohexa-2,4-dien-1-one::(6E)-3-(diethylamino)-6-[(2,5-dimethylanilino)methylidene]-1-cyclohexa-2,4-dienone::(6E)-3-(diethylamino)-6-[(2,5-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one::(6E)-3-(diethylamino)-6-[[(2,5-dimethylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one::5-(diethylamino)-2-{[(2,5-dimethylphenyl)imino]methyl}phenol::MLS000705663::SMR000231398::cid_5648438

SMILES CCN(CC)c1ccc(C=Nc2cc(C)ccc2C)c(O)c1

InChI Key InChIKey=XDZQSTONOMEUCL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 43114   

TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43114((6E)-3-(diethylamino)-6-[[(2,5-dimethylphenyl)amin...)
Affinity DataEC50: >7.94E+4nMAssay 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:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43114((6E)-3-(diethylamino)-6-[[(2,5-dimethylphenyl)amin...)
Affinity DataEC50: >7.94E+4nMAssay 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:
5/20/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43114((6E)-3-(diethylamino)-6-[[(2,5-dimethylphenyl)amin...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay