Ligand name: 1-METHYLQUINOLIN-2(1H)-ONE
PDB ligand accession: 12Q
DrugBank: DB04580
PubChem: 11820
ChEMBL: CHEMBL216146
InChI Key: QYEMNJMSULGQRD-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C=CC1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for 12Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q57VC7_12Q	Q57VC7	n/a
2	Q6PL18_12Q	Q6PL18	n/a	IC50(nM) = 100000.0
3	Q92831_12Q	Q92831	n/a	IC50(nM) = 70000.0
4	P55201_12Q	P55201	n/a	IC50(nM) = 4800.0
5	Q8WWQ0_12Q	Q8WWQ0	n/a