PDB ligand accession: MBU
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: URNMGEJXPZLHRK-MHZLTWQESA-N
SMILES: CCn1cc(c(n1)C(F)(F)F)c2cc(cc3c2CCN(C3=O)C(c4cc(ccn4)C)C5CC5)Cn6ccnc6C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61964_MBU | P61964 | n/a |