Ligand name: 2-benzyl-6,6-dimethyl-1H-imidazo[4,5-h]isoquinoline-7,9(6H,8H)-dione
PDB ligand accession: JML
DrugBank: n/a
PubChem: 165368520
ChEMBL: n/a
InChI Key: UGKFKEYUQJUJCE-UHFFFAOYSA-N
SMILES: CC1(c2ccc3c(c2C(=O)NC1=O)[nH]c(n3)Cc4ccccc4)C

List of proteins that are targets for JML

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JML Q9Y233 n/a