PDB ligand accession: 6KK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZMOFGDZIKIFMEU-JTPLMOPKSA-N
SMILES: CC(C)CN(CC(C(CC12CC3CC(C1)CC(C3)C2)NC(=O)OC4COC5C4CCO5)O)S(=O)(=O)c6ccc(cc6)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | C8B467_6KK | C8B467 | n/a |