BDBM114065 2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-(2-thienyl)pyrazole-3-carboxamide::2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-thiophen-2-yl-3-pyrazolecarboxamide::2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-thiophen-2-yl-pyrazole-3-carboxamide::2-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-5-thiophen-2-ylpyrazole-3-carboxamide::MLS000402283::SMR000242999::cid_4333298
SMILES CN(C)S(=O)(=O)c1cccc(NC(=O)c2cc(nn2-c2cccc(Cl)c2)-c2cccs2)c1
InChI Key InChIKey=VGMIGXCDNGIWSA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114065
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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