Ligand name: N-{2-fluoro-5-[(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)amino]phenyl}benzamide
PDB ligand accession: 048
DrugBank: n/a
PubChem: 66557865
ChEMBL: CHEMBL2177219
InChI Key: ATBLOTYVKHVLPU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cc(ccc2F)Nc3ccc4c(c3)CCCCC4=O

ClassyFire chemical classification:

List of proteins that are targets for 048

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_048 Q16539 n/a