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.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 58492   

TargetOrf1a protein(MERS-CoV)
University Of Bonn

LigandPNGBDBM58492(2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phen...)
Affinity DataEC50:  1.29E+4nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
University Of Bonn

LigandPNGBDBM58492(2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phen...)
Affinity DataEC50:  1.20E+4nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnvelope glycoprotein(Zaire ebolavirus (strain Mayinga-76) (ZEBOV) (Zair...)
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM58492(2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phen...)
Affinity DataEC50:  63nMAssay Description:Inhibition of HIV/EBOV GP Y517S mutant infected in 293T cells assessed as reduction in virus entryMore data for this Ligand-Target Pair
TargetEnvelope glycoprotein(Zaire ebolavirus (strain Mayinga-76) (ZEBOV) (Zair...)
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM58492(2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phen...)
Affinity DataEC50:  63nMAssay Description:Inhibition of HIV/EBOV GP T519V mutant infected in 293T cells assessed as reduction in virus entryMore data for this Ligand-Target Pair
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58492(2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phen...)
Affinity DataEC50:  2.59E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay