Ligand name: 4'-[(2,3-dimethyl-5-{[(1S)-1-(4-nitrophenyl)ethyl]carbamoyl}-1H-indol-1-yl)methyl]biphenyl-2-carboxylic acid
PDB ligand accession: 3JX
DrugBank: n/a
PubChem: 53239854
ChEMBL: CHEMBL3348830
InChI Key: IIJDFXNUWZTHIM-NRFANRHFSA-N
SMILES: Cc1c(n(c2c1cc(cc2)C(=O)NC(C)c3ccc(cc3)[N+](=O)[O-])Cc4ccc(cc4)c5ccccc5C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 3JX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_3JX P37231 n/a