Ligand name: 4,5-dimethyl-3-phenylisoquinolin-1(2H)-one
PDB ligand accession: NYJ
DrugBank: n/a
PubChem: 76281254
ChEMBL: n/a
InChI Key: GRSACGLQNOTJPL-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=C(NC2=O)c3ccccc3)C

ClassyFire chemical classification:

List of proteins that are targets for NYJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_NYJ Q9H2K2 n/a