Ligand name: (2S)-tert-butoxy[4-(8-fluoro-5-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-1-oxo-1,2-dihydroisoquinolin-3-yl]ethanoic acid
PDB ligand accession: 2SQ
DrugBank: n/a
PubChem: 68295552
ChEMBL: n/a
InChI Key: LDALHHGVIZRJPA-QHCPKHFHSA-N
SMILES: Cc1c(cc(c2c1CCCO2)F)C3=C(N(C(=O)c4c3cccc4)C)C(C(=O)O)OC(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 2SQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_2SQ	P03366	n/a