Ligand name: N-{3-[(1Z)-1-(10-methoxydibenzo[b,e]oxepin-11(6H)-ylidene)propyl]phenyl}methanesulfonamide
PDB ligand accession: LSJ
DrugBank: n/a
PubChem: 72710581
ChEMBL: CHEMBL3120317
InChI Key: PHIKAOOZNGLKDI-QQTULTPQSA-N
SMILES: CCC(=C1c2ccccc2OCc3c1c(ccc3)OC)c4cccc(c4)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for LSJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04150_LSJ P04150 n/a