Ligand name: 3-(4-{[4-(dimethylamino)piperidin-1-yl]methyl}phenyl)-5-methylisoquinolin-1(2H)-one
PDB ligand accession: 3DN
DrugBank: n/a
PubChem: 71736755
ChEMBL: CHEMBL3765269
InChI Key: ZAVBKFISCRSHAT-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C=C(NC2=O)c3ccc(cc3)CN4CCC(CC4)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 3DN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_3DN O95271 n/a