BDBM80881 MLS000569098::N-(3-Benzoyl-4,5-dimethyl-thiophen-2-yl)-benzamide::N-(3-benzoyl-4,5-dimethyl-2-thienyl)benzamide::N-(3-benzoyl-4,5-dimethyl-2-thiophenyl)benzamide::N-(3-benzoyl-4,5-dimethylthiophen-2-yl)benzamide::N-[4,5-dimethyl-3-(phenylcarbonyl)thiophen-2-yl]benzamide::SMR000177102::cid_855903

SMILES Cc1sc(NC(=O)c2ccccc2)c(C(=O)c2ccccc2)c1C

InChI Key InChIKey=YZQBMFSGFFOZLQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80881   

TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80881(N-(3-benzoyl-4,5-dimethyl-2-thiophenyl)benzamide |...)
Affinity DataIC50: 9.18E+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
LigandPNGBDBM80881(N-(3-benzoyl-4,5-dimethyl-2-thiophenyl)benzamide |...)
Affinity DataIC50: 1.53E+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