Ligand name: N-(4-{[benzyl(propyl)amino]methyl}phenyl)-2-[4-(ethylsulfonyl)phenyl]acetamide
PDB ligand accession: NBH
DrugBank: n/a
PubChem: 72193937
ChEMBL: CHEMBL3109325
InChI Key: PWRYHBNVYOIZJC-UHFFFAOYSA-N
SMILES: CCCN(Cc1ccccc1)Cc2ccc(cc2)NC(=O)Cc3ccc(cc3)S(=O)(=O)CC

ClassyFire chemical classification:

List of proteins that are targets for NBH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_NBH P51449 n/a