BDBM67014 6-(3,4-dimethoxyphenyl)-9,10,10-triketo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thioxanthene-1-carboxamide::6-(3,4-dimethoxyphenyl)-9,10,10-trioxo-N-[[(2S)-2-oxolanyl]methyl]-1-thioxanthenecarboxamide::6-(3,4-dimethoxyphenyl)-9,10,10-trioxo-N-[[(2S)-oxolan-2-yl]methyl]thioxanthene-1-carboxamide::6-(3,4-dimethoxyphenyl)-9,10,10-tris(oxidanylidene)-N-[[(2S)-oxolan-2-yl]methyl]thioxanthene-1-carboxamide::MLS001144822::SMR000568211::cid_42628101
SMILES COc1ccc(cc1OC)-c1ccc2C(=O)c3c(cccc3S(=O)(=O)c2c1)C(=O)NC[C@@H]1CCCO1
InChI Key InChIKey=LEOCGDXQCOGAPF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 67014
Affinity DataIC50: 1.90nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Affinity DataIC50: 1.90nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Affinity DataIC50: 715nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Affinity DataIC50: 839nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
