BDBM50132672 CHEMBL419929::N-Hydroxy-2-[3-propyl-3H-benzothiazol-(2Z)-ylidene]-acetamide
SMILES CCCN1\C(Sc2ccccc12)=C\C(=O)NO
InChI Key InChIKey=DQCWALQIGNLZDC-WQLSENKSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132672
Affinity DataIC50: 8.39E+3nMAssay Description:In vitro inhibitory concentration required against peptide deformylase (PDF)More data for this Ligand-Target Pair