BDBM50133597 CHEBI:8502::Propacil::Propylthiouracil::Prothyran::Thyreostat

SMILES: CCCc1cc(=O)[nH]c(=S)[nH]1

InChI Key: InChIKey=KNAHARQHSZJURB-UHFFFAOYSA-N

Data: 8 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match