Ligand name: (3S)-5-bromo-1-[(2-ethoxyphenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
PDB ligand accession: N2X
DrugBank: n/a
PubChem: 169452761
ChEMBL: n/a
InChI Key: DDTMARFKTVIEHP-INIZCTEOSA-N
SMILES: CCOc1ccccc1CN2c3ccc(cc3C(C2=O)O)Br

List of proteins that are targets for N2X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N2X	P0DTD1	n/a