PDB ligand accession: 8IX
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: QSBRCNGPJBWGLQ-LQDXOGNASA-N
SMILES: CC12CC3CC(C1)(CC(C3)(C2)C(=O)NC(Cc4ccccc4)C(=O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0ABE7_8IX | P0ABE7 | n/a |