Ligand name: 4-(DIMETHYLAMINO)-N-{[(2R)-1-ETHYLPYRROLIDIN-2-YL]METHYL}-2-METHOXY-5-NITROBENZAMIDE
PDB ligand accession: C56
DrugBank: n/a
PubChem: 7390465
ChEMBL: n/a
InChI Key: AFNPLUMDSLEAPD-GFCCVEGCSA-N
SMILES: CCN1CCCC1CNC(=O)c2cc(c(cc2OC)N(C)C)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for C56

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21836_C56 P21836 n/a