Ligand name: 5-bromo-2-methoxy-N-(6-methoxy-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)benzene-1-sulfonamide
PDB ligand accession: EFM
DrugBank: n/a
PubChem: 135398124
ChEMBL: CHEMBL4283230
InChI Key: BVPMJOFBUGYDAV-UHFFFAOYSA-N
SMILES: CC1(C(=O)Nc2cc(c(cc2O1)NS(=O)(=O)c3cc(ccc3OC)Br)OC)C

ClassyFire chemical classification:

List of proteins that are targets for EFM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_EFM O60885 n/a