Ligand name: 4,5-bis(chloranyl)-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide
PDB ligand accession: Q33
DrugBank: n/a
PubChem: 166175736
ChEMBL: CHEMBL5289955
InChI Key: JMJCTRILCXRIOZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cc(c(c(c2)Cl)Cl)C(=O)Nc3ccccc3

List of proteins that are targets for Q33

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_Q33 P37231 n/a