Ligand name: 2-(3,4-dichlorophenyl)ethanamine
PDB ligand accession: 42J
DrugBank: n/a
PubChem: 217958
ChEMBL: CHEMBL147230
InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCN)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 42J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_42J P68400 n/a
2 Q7K4Y6_42J Q7K4Y6 n/a
3 Q9NB97_42J Q9NB97 n/a
4 P19784_42J P19784 n/a