null
SMILES CCCc1cc(=O)[nH]c(=S)[nH]1
InChI Key InChIKey=KNAHARQHSZJURB-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133597
BDBM50133597(CHEBI:8502 | Propacil | Propylthiouracil | Prothyr...)copy SMILEScopy InChI