Ligand name: 2-methoxy-6-[[[3-[(4-methoxyphenyl)methylcarbamoyl]naphthalen-2-yl]methyl-methyl-amino]methyl]benzoic acid
PDB ligand accession: X0P
DrugBank: n/a
PubChem: 72551590
ChEMBL: n/a
InChI Key: CVSZNTHCTXGQIY-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1C(=O)O)OC)Cc2cc3ccccc3cc2C(=O)NCc4ccc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for X0P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_X0P Q76353 n/a