BDBM80869 3,4-dimethyl-N-({[2-(trifluoromethyl)phenyl]amino}carbonothioyl)benzamide::3,4-dimethyl-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]benzamide::3,4-dimethyl-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide::3,4-dimethyl-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide::MLS000573411::SMR000194913::cid_2281387

SMILES Cc1ccc(cc1C)C(=O)NC(=S)Nc1ccccc1C(F)(F)F

InChI Key InChIKey=SEZGQWZDAFYNQP-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80869   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80869(cid_2281387 | SMR000194913 | MLS000573411 | 3,4-di...)
Affinity DataIC50: 6.91E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80869(cid_2281387 | SMR000194913 | MLS000573411 | 3,4-di...)
Affinity DataIC50: 1.46E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay