BDBM50210142 CHEMBL227663::methyl (2S)-2-[(2S)-2-[(2S)-2-acetamidopropanamido]-7-(hydroxycarbamoyl)heptanamido]-3-phenylpropanoate
SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)[C@H](C)NC(C)=O
InChI Key InChIKey=LETLAGOKNKFHBP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50210142
Affinity DataIC50: 174nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
