BDBM88488 6-(3,4-dimethoxyphenyl)-9,10,10-triketo-N-[[5-methyl-2-(trifluoromethyl)-3-furyl]methyl]thioxanthene-1-carboxamide::6-(3,4-dimethoxyphenyl)-N-[[5-methyl-2-(trifluoromethyl)-3-furanyl]methyl]-9,10,10-trioxo-1-thioxanthenecarboxamide::6-(3,4-dimethoxyphenyl)-N-[[5-methyl-2-(trifluoromethyl)furan-3-yl]methyl]-9,10,10-trioxothioxanthene-1-carboxamide::6-(3,4-dimethoxyphenyl)-N-[[5-methyl-2-(trifluoromethyl)furan-3-yl]methyl]-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide::MLS001144825::SMR000568214::cid_44141945

SMILES COc1ccc(cc1OC)-c1ccc2C(=O)c3c(cccc3S(=O)(=O)c2c1)C(=O)NCc1cc(C)oc1C(F)(F)F

InChI Key InChIKey=NYKRTEXSTJEQLZ-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 88488   

TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88488(MLS001144825 | 6-(3,4-dimethoxyphenyl)-N-[[5-methy...)
Affinity DataIC50: 1.33E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88488(MLS001144825 | 6-(3,4-dimethoxyphenyl)-N-[[5-methy...)
Affinity DataIC50: 1.58E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetMelanocortin receptor 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88488(MLS001144825 | 6-(3,4-dimethoxyphenyl)-N-[[5-methy...)
Affinity DataEC50: >8.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetDelta-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88488(MLS001144825 | 6-(3,4-dimethoxyphenyl)-N-[[5-methy...)
Affinity DataEC50: >9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay