Ligand name: (4aP)-N,N-diethyl-9,9-dimethyl-7-[(1E)-prop-1-en-1-yl]-9H-fluoren-2-amine
PDB ligand accession: ZFJ
DrugBank: n/a
PubChem: 162394540
ChEMBL: n/a
InChI Key: UMARKYXLRJLTSK-RMKNXTFCSA-N
SMILES: CCN(CC)c1ccc-2c(c1)C(c3c2ccc(c3)C=CC)(C)C

List of proteins that are targets for ZFJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50120_ZFJ P50120 n/a