Ligand name: 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE
PDB ligand accession: 936
DrugBank: DB02400
PubChem: 4470790
ChEMBL: CHEMBL357217
InChI Key: IBLWSLZYYZHSRG-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3ccc(cc3)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for DB02400

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15559_936 P15559 inhibitor