Ligand name: (3Z)-N-ETHYL-N-METHYL-2-OXO-3-(PHENYL{[4-(PIPERIDIN-1-YLMETHYL)PHENYL]AMINO}METHYLIDENE)-2,3-DIHYDRO-1H-INDOLE-6-CARBOXAMIDE
PDB ligand accession: ZOP
DrugBank: n/a
PubChem: 23507055
ChEMBL: CHEMBL496862
InChI Key: MUSRTIADFPCYTQ-ZIADKAODSA-N
SMILES: CCN(C)C(=O)c1ccc2c(c1)NC(=O)C2=C(c3ccccc3)Nc4ccc(cc4)CN5CCCCC5

ClassyFire chemical classification:

List of proteins that are targets for ZOP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36897_ZOP P36897 n/a