BDBM113888 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide::2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide::2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide::2-[[1-(p-tolyl)benzimidazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide::MLS000416794::SMR000241858::cid_4879538

SMILES Cc1ccc(cc1)-n1c(SCC(=O)Nc2cccc(c2)S(N)(=O)=O)nc2ccccc12

InChI Key InChIKey=MCQGUUXUHCSZSE-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 = 113888   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113888(2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-...)
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 DepthDetails PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113888(2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-...)
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 DepthDetails PCBioAssay