Ligand name: N-{6-[3-(benzyloxy)phenoxy]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}-3,4-dimethoxybenzenesulfonamide
PDB ligand accession: 4BJ
DrugBank: n/a
PubChem: 91808036
ChEMBL: CHEMBL3775263
InChI Key: OVQRUFSHJHJYMA-UHFFFAOYSA-N
SMILES: CN1c2cc(c(cc2N(C1=O)C)Oc3cccc(c3)OCc4ccccc4)NS(=O)(=O)c5ccc(c(c5)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 4BJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15164_4BJ O15164 n/a