Ligand name: N-(2-{[(naphthalen-2-yl)methyl][2-(4-sulfamoylphenyl)ethyl]amino}-2-oxoethyl)-N-(2-phenylethyl)-beta-alanine
PDB ligand accession: U7J
DrugBank: n/a
PubChem: 146171283
ChEMBL: CHEMBL4642599
InChI Key: PYCJQGYVMKZBRZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN(CCC(=O)O)CC(=O)N(CCc2ccc(cc2)S(=O)(=O)N)Cc3ccc4ccccc4c3

ClassyFire chemical classification:

List of proteins that are targets for U7J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_U7J P00918 n/a