BDBM109979 US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(N-phenylacetamido)benzamide [32]
SMILES CC(=O)N(c1ccccc1)c1ccc(cc1)C(=O)NCCCCCCC(=O)NO
InChI Key InChIKey=DHJYRUVWQJUUNI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 109979
Affinity DataIC50: 3nMpH: 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: 67nMpH: 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