BDBM110104 US8609678, 4-((4-(7-(hydroxyamino)-7-oxoheptylcarbamoyl)phenyl)(methoxy)(phenyl)methyl)-N,N-dimethylbenzamide [157]
SMILES COC(c1ccccc1)(c1ccc(cc1)C(=O)NCCCCCCC(=O)NO)c1ccc(cc1)C(=O)N(C)C
InChI Key InChIKey=OGLBTOPNTDYJOH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 110104
Affinity DataIC50: 103nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair