BDBM66990 MLS002182408::N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N,3-diethyl-5-methyl-isoxazole-4-carboxamide::N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide::N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,3-diethyl-5-methyl-1,2-oxazole-4-carboxamide::N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N,3-diethyl-5-methyl-4-isoxazolecarboxamide::SMR001271438::cid_18191784
SMILES CCN(CC(=O)NCc1ccc(Cl)cc1)C(=O)c1c(C)onc1CC
InChI Key InChIKey=BKTCPWZDCPQGHN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 66990
Affinity DataIC50: 3.60nMAssay 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: 3.60nMAssay 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: 684nMAssay 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