BDBM65561 2-[2-[[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid::2-[2-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid::2-[2-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid::2-[2-[oxo-[4-[(E)-3-oxo-3-phenylprop-1-enyl]anilino]methyl]phenyl]benzoic acid::MLS001181249::SMR000502451::cid_5725793

SMILES OC(=O)c1ccccc1-c1ccccc1C(=O)Nc1ccc(\C=C\C(=O)c2ccccc2)cc1

InChI Key InChIKey=XNYMPHBZSUCWTP-KNTRCKAVSA-N

Data  3 IC50

  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 = 65561   

TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65561(2-[2-[[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]c...)
Affinity DataIC50:  8.67E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65561(2-[2-[[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]c...)
Affinity DataIC50:  7.14E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65561(2-[2-[[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]c...)
Affinity DataIC50:  8.03E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay