Ligand name: (3S,4R)-N-(7-chloro-1-oxo-1,4-dihydroisoquinolin-6-yl)-4-(4-chlorophenyl)pyrrolidine-3-carboxamide
PDB ligand accession: 3ND
DrugBank: n/a
PubChem: 49866493
ChEMBL: n/a
InChI Key: WWMMSIAGRVSGLG-JKSUJKDBSA-N
SMILES: c1cc(ccc1C2CNCC2C(=O)Nc3cc4c(cc3Cl)C(=O)N=CC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 3ND

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13464_3ND Q13464 n/a