Ligand name: 1,4-dimethyl-7-(2-oxopiperidin-1-yl)quinolin-2(1H)-one
PDB ligand accession: 4L2
DrugBank: n/a
PubChem: 91757967
ChEMBL: CHEMBL5267719
InChI Key: TVJZEYRKRPKMHK-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1ccc(c2)N3CCCCC3=O)C

ClassyFire chemical classification:

List of proteins that are targets for 4L2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H8M2_4L2 Q9H8M2 n/a