BDBM67013 6-(2-benzoxy-4-fluoro-phenyl)-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-9,10,10-triketo-thioxanthene-1-carboxamide::6-(4-fluoranyl-2-phenylmethoxy-phenyl)-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide::6-(4-fluoro-2-phenylmethoxyphenyl)-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-9,10,10-trioxo-1-thioxanthenecarboxamide::6-(4-fluoro-2-phenylmethoxyphenyl)-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-9,10,10-trioxothioxanthene-1-carboxamide::MLS001060964::SMR000568195::cid_42628100
SMILES COc1ccc(COc2ncc(Cc3ccnc4cc(N(C)C)cnc34)cc2OC)nc1
InChI Key InChIKey=DDVWCRQXQALMIQ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 67013
Affinity DataIC50: 2.20nMAssay 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: 2.20nMAssay 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: 378nMAssay 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: 875nMAssay 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
