Ligand name: 4-bromo-N-{3,5-dichloro-4-[(quinolin-3-yl)oxy]phenyl}-2,5-difluorobenzene-1-sulfonamide
PDB ligand accession: 7KK
DrugBank: n/a
PubChem: 126970815
ChEMBL: CHEMBL4090529
InChI Key: IMNDKCZZKHFDEJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)Oc3c(cc(cc3Cl)NS(=O)(=O)c4cc(c(cc4F)Br)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7KK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_7KK P37231 n/a