Ligand name: 1-(2-{[(diphenylmethylidene)amino]oxy}ethyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid
PDB ligand accession: 9BC
DrugBank: n/a
PubChem: 4515
ChEMBL: CHEMBL473104
InChI Key: NGNALWDRPKNJGR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=NOCCN2CCC=C(C2)C(=O)O)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for 9BC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7K4Y6_9BC	Q7K4Y6	n/a