Ligand name: (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene
PDB ligand accession: BMK
DrugBank: n/a
PubChem: 180081
ChEMBL: CHEMBL284237
InChI Key: LBOJYSIDWZQNJS-CVEARBPZSA-N
SMILES: CC12c3ccccc3CC(N1)c4c2cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of proteins that are targets for BMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C0KD18_BMK	C0KD18	n/a
2	A7XY94_BMK	A7XY94	n/a
3	C0KD15_BMK	C0KD15	n/a
4	B7ZSK1_BMK	B7ZSK1	n/a