Ligand name: 5,8-dichloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
PDB ligand accession: K40
DrugBank: n/a
PubChem: 665194
ChEMBL: CHEMBL1345945
InChI Key: VJUGVVOGVWAGRV-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1Cl)c3c([nH]2)C(=O)NCC3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of proteins that are targets for K40

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K40	Q9Y233	n/a