BDBM66972 MLS001079562::N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-4-butyl-N-isobutyl-cyclohexanecarboxamide::N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-4-butyl-N-(2-methylpropyl)cyclohexane-1-carboxamide::N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-butyl-N-(2-methylpropyl)-1-cyclohexanecarboxamide::N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-butyl-N-(2-methylpropyl)cyclohexane-1-carboxamide::SMR000714225::cid_24982972
SMILES COc1cnc2c(Cc3cnc(OCc4ccc(C5CC5(F)F)cn4)c(OC)c3)ccnc2c1
InChI Key InChIKey=WXCYLYXOCBLNNC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 66972
Affinity DataIC50: 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: 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: 73.6nMAssay 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: 948nMAssay 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
