BDBM113883 MLS000394969::N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide::N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide::N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide::SMR000248452::cid_4301424

SMILES Cc1ccc(NC(=O)c2cc3CCCCc3s2)cc1S(=O)(=O)Nc1ccccc1Cl

InChI Key InChIKey=GTOTYNGNWAPMAA-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 = 113883   

TargetDisintegrin and metalloproteinase domain-containing protein 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113883(N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-...)
Affinity DataIC50: 6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113883(N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-...)
Affinity DataIC50: 6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay