BDBM68107 1-(4-tert-butylphenoxy)-3-(2-methoxyanilino)-2-propanol;oxalic acid::1-(4-tert-butylphenoxy)-3-(2-methoxyanilino)propan-2-ol;oxalic acid::1-(4-tert-butylphenoxy)-3-(o-anisidino)propan-2-ol;oxalic acid::1-(4-tert-butylphenoxy)-3-[(2-methoxyphenyl)amino]-2-propanol ethanedioate (salt)::1-(4-tert-butylphenoxy)-3-[(2-methoxyphenyl)amino]propan-2-ol;ethanedioic acid::MLS000664639::SMR000296355::cid_2975847
SMILES COc1ccccc1NCC(O)COc1ccc(cc1)C(C)(C)C
InChI Key InChIKey=HARQWJQPOOPMQM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 68107
Affinity DataIC50: 9.25E+3nMAssay 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: 9.25E+3nMAssay 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
