Ligand name: (5Z)-5-[(6-chloro-7-methyl-1H-indol-3-yl)methylidene]-3-(3,4-difluorobenzyl)imidazolidine-2,4-dione
PDB ligand accession: 03M
DrugBank: n/a
PubChem: 72200647
ChEMBL: CHEMBL5267044
InChI Key: OEXMEVPQEPHTAQ-IDUWFGFVSA-N
SMILES: Cc1c(ccc2c1[nH]cc2C=C3C(=O)N(C(=O)N3)Cc4ccc(c(c4)F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 03M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15151_03M O15151 n/a
2 Q00987_03M Q00987 n/a