BDBM114736 (E)-3-(4-fluoroanilino)-1-(2-thienyl)prop-2-en-1-one::(E)-3-(4-fluoroanilino)-1-thiophen-2-yl-2-propen-1-one::(E)-3-(4-fluoroanilino)-1-thiophen-2-ylprop-2-en-1-one::(E)-3-[(4-fluorophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one::3-[(4-fluorophenyl)amino]-1-(2-thienyl)-2-propen-1-one::MLS000580171::SMR000199702::cid_2204617

SMILES Fc1ccc(cc1)N=CCC(=O)c1cccs1

InChI Key InChIKey=UZJLEZYVNYVIND-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 = 114736   

TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114736((E)-3-(4-fluoroanilino)-1-(2-thienyl)prop-2-en-1-o...)
Affinity DataEC50:  6.76E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114736((E)-3-(4-fluoroanilino)-1-(2-thienyl)prop-2-en-1-o...)
Affinity DataEC50:  6.76E+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