BDBM66998 MLS002158443::N-(4-acetamidophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide::N-(4-acetamidophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide::N-(4-acetamidophenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide::N-(4-acetamidophenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide::SMR001240913::cid_4850037
SMILES COc1cnc2c(Cc3cnc(OCc4cnc5c(c4)OCCN5C)c(OC)c3)ccnc2c1
InChI Key InChIKey=JGEINCVVCAMCGY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 66998
Affinity DataIC50: 0.830nMAssay 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: 0.830nMAssay 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: 208nMAssay 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
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
