BDBM58492 2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine;2-oxidanylpropane-1,2,3-tricarboxylic acid::2-[4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine;citric acid::2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid::MLS001424189::SMR000469213::TOREMIFENE::TOREMIFENE CITRATE::cid_3005572::med.21724, Compound Toremifene

SMILES CN(C)CCOc1ccc(cc1)C(=C(\CCCl)c1ccccc1)\c1ccccc1

InChI Key InChIKey=XFCLJVABOIYOMF-QPLCGJKRSA-N

Data  1 KI  8 IC50  2 Kd  5 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 58492   

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

Curated by PubChem BioAssay
LigandPNGBDBM58492(2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phen...)
Affinity DataIC50:  7.87E+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
LigandPNGBDBM58492(2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phen...)
Affinity DataIC50:  1.14E+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
LigandPNGBDBM58492(2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phen...)
Affinity DataIC50:  1.38E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay