Ligand name: 5,8-dichloro-2-[(4-ethyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-7-({1-[(2R)-2-hydroxypropanoyl]piperidin-4-yl}oxy)-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: 6BN
DrugBank: n/a
PubChem: 118616826
ChEMBL: n/a
InChI Key: KBXFBLWYHFRQAH-OAHLLOKOSA-N
SMILES: CCC1=C(C(=O)NC(=C1)C)CN2CCc3c(cc(c(c3C2=O)Cl)OC4CCN(CC4)C(=O)C(C)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 6BN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G1KPH4_6BN G1KPH4 n/a
2 O75530_6BN O75530 n/a