Ligand name: compound 28
PDB ligand accession: B7E
DrugBank: n/a
PubChem: 132068789
ChEMBL: CHEMBL4117925
InChI Key: LNZBKHMXPFCMOB-GLYDZZHWSA-N
SMILES: CC1CC2(CCC1OC)Cc3ccc(cc3C24COC(=N4)N)c5cncnc5

ClassyFire chemical classification:

List of proteins that are targets for B7E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_B7E P56817 n/a