Ligand name: (2~{S})-~{N}-[(2~{S})-3-methoxy-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-(3-phenylpropanoylamino)-4-piperidin-1-yl-butanamide
PDB ligand accession: 7J0
DrugBank: n/a
PubChem: 123132927
ChEMBL: CHEMBL4779742
InChI Key: WFBJQCJVXAHYAP-VMPREFPWSA-N
SMILES: COCC(C(=O)NCc1cccc2c1cccc2)NC(=O)C(CC(=O)N3CCCCC3)NC(=O)CCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 7J0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U4D6_7J0 A5U4D6 n/a