BDBM94851 MLS002252612::N-[2-methoxy-4-[(2-methyl-1,3-dioxo-5-isoindolyl)sulfamoyl]phenyl]acetamide::N-[2-methoxy-4-[(2-methyl-1,3-dioxoisoindol-5-yl)sulfamoyl]phenyl]acetamide::N-[2-methoxy-4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]sulfamoyl]phenyl]ethanamide::N-[4-[(1,3-diketo-2-methyl-isoindolin-5-yl)sulfamoyl]-2-methoxy-phenyl]acetamide::SMR001314950::cid_2542429

SMILES COc1cc(ccc1NC(C)=O)S(=O)(=O)Nc1ccc2C(=O)N(C)C(=O)c2c1

InChI Key InChIKey=SGQJAUQMZBNIDA-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 = 94851   

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

Curated by PubChem BioAssay
LigandPNGBDBM94851(cid_2542429 | MLS002252612 | N-[2-methoxy-4-[(2-me...)
Affinity DataIC50: 9.39E+3nMMore 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
LigandPNGBDBM94851(cid_2542429 | MLS002252612 | N-[2-methoxy-4-[(2-me...)
Affinity DataIC50: 9.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay