PDB ligand accession: M69
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZUPIYVJLAOGIAC-MKVDPYIPSA-N
SMILES: c1cc(ccc1C2CC(=O)C(=CO)C(=O)C2)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_M69 | P15090 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15090_M69 | P15090 | n/a |