BDBM83811 MLS001201284::N-(1,1-dimethylpropyl)-2-phenyl-2-[(thien-2-ylsulfonyl)amino]acetamide::N-(2-methylbutan-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide::N-(2-methylbutan-2-yl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide::N-tert-amyl-2-phenyl-2-(2-thienylsulfonylamino)acetamide::SMR000564038::cid_16031710

SMILES CCC(C)(C)NC(=O)C(NS(=O)(=O)c1cccs1)c1ccccc1

InChI Key InChIKey=AHXFQSWEMNGFIN-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 83811   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83811(SMR000564038 | MLS001201284 | N-(2-methylbutan-2-y...)
Affinity DataEC50: >5.96E+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:
1/5/2012
Entry Details
PCBioAssay