Ligand name: (1R,2S,3S,5S,6S,16E,18E,20R,21S)-11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1~10,14~.0~3,5~]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione
PDB ligand accession: BKL
DrugBank: n/a
PubChem: 155928394
ChEMBL: n/a
InChI Key: QWPXBEHQFHACTK-PVEDLESJSA-N
SMILES: CC1C2CC(C(C=CC=C(Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)O)C)C)OC)(NC(=O)O2)O

ClassyFire chemical classification:

List of proteins that are targets for BKL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_BKL Q6B856 n/a