BDBM109967 US8609678, 4-((2-chloro-6-methylphenyl)(methyl)amino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide [19]
SMILES CN(c1ccc(cc1)C(=O)NCCCCCCC(=O)NO)c1c(C)cccc1Cl
InChI Key InChIKey=YXUFGRPOZZOPNM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 109967
Affinity DataIC50: 58nMpH: 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