BDBM49476 (E)-1-phenyl-3-phenylazanyl-prop-2-en-1-one::(E)-3-anilino-1-phenyl-2-propen-1-one::(E)-3-anilino-1-phenyl-prop-2-en-1-one::(E)-3-anilino-1-phenylprop-2-en-1-one::MLS000533422::SMR000140820::cid_5344884

SMILES O=C(CC=Nc1ccccc1)c1ccccc1

InChI Key InChIKey=RUIPKSPWZDGKPE-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 49476   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49476BDBM49476((E)-1-phenyl-3-phenylazanyl-prop-2-en-1-one | (E)-...)
Affinity DataEC50:  59nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49476BDBM49476((E)-1-phenyl-3-phenylazanyl-prop-2-en-1-one | (E)-...)
Affinity DataEC50:  1.03E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay