Ligand name: (S)-[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl](1-methyl-1H-imidazol-5-yl)(pyridin-4-yl)methanol
PDB ligand accession: 88J
DrugBank: n/a
PubChem: 126456403
ChEMBL: n/a
InChI Key: SEJAMGYPDDPTHR-HHHXNRCGSA-N
SMILES: Cn1cncc1C(c2ccncc2)(c3ccc4c(c3)c(c(c(n4)N(C)C)c5ccccc5)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 88J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_88J P51449 n/a