BDBM114101 1,1-diketo-5-(4-methoxyphenyl)-2-methyl-N-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide::5-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide::5-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide::MLS001115655::SMR000626260::cid_17253566

SMILES COc1ccc(cc1)C1=NS(=O)(=O)N(C)C(=C1)C(=O)Nc1ccc(C)cc1

InChI Key InChIKey=QPNXYLMMIVDJCA-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 = 114101   

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

Curated by PubChem BioAssay
LigandPNGBDBM114101(1,1-diketo-5-(4-methoxyphenyl)-2-methyl-N-(p-tolyl...)
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
LigandPNGBDBM114101(1,1-diketo-5-(4-methoxyphenyl)-2-methyl-N-(p-tolyl...)
Affinity DataIC50:  5.67E+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