Ligand name: 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE
PDB ligand accession: DHQ
DrugBank: DB03722
PubChem: 148140
ChEMBL: CHEMBL125200
InChI Key: RLLZPXDJYADIEU-UHFFFAOYSA-N
SMILES: Cc1cccc2c1CCNC2=O

ClassyFire chemical classification:

List of proteins that are targets for DHQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26446_DHQ P26446 n/a
2 P09874_DHQ P09874 inhibitor Ki(nM) = 70.0
IC50(nM) = 150.0