Ligand name: 2[4-BROMO-2-FLUOROPHENYL)METHYL]-6-FLUOROSPIRO[ISOQUINOLINE-4-(1H),3'-PYRROLIDINE]-1,2',3,5'(2H)-TETRONE
PDB ligand accession: BFI
DrugBank: DB07450
PubChem: 447950
ChEMBL: CHEMBL292963
InChI Key: BMHZAHGTGIZZCT-LJQANCHMSA-N
SMILES: c1cc2c(cc1F)C3(CC(=O)NC3=O)C(=O)N(C2=O)Cc4ccc(cc4F)Br

ClassyFire chemical classification:

List of proteins that are targets for DB07450

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_BFI P15121 n/a IC50(nM) = 12.2