PDB ligand accession: ZK0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZJOHJOMXKQVDCT-UHFFFAOYSA-N
SMILES: CC1=Nc2ccc(cc2C1(C)C)C(=O)N3CCN(CC3)C(=O)NC(C)(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8WWQ0_ZK0 | Q8WWQ0 | n/a |