PDB ligand accession: BKB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KWCPEZUHMIKCPD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N3CCN(CC3)c4cc(cc(c4)Cl)C(F)(F)F)CCN2C(=O)NCCCCC(=O)NO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A1S0WIC1_BKB | A0A1S0WIC1 | n/a |