BDBM68158 MLS001033111::N-(cyclohexylmethyleneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide::N-(cyclohexylmethylideneamino)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide::N-(cyclohexylmethylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide::SMR000385513::cid_3990421
SMILES CC(C)c1ccc(C)cc1OCC(=O)NN=CC1CCCCC1
InChI Key InChIKey=NHKQFVCBOSSXFL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 68158
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
