PDB ligand accession: 47T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CVLLQLWAZQCIEJ-GMTAPVOTSA-N
SMILES: CC1CCC(CC1)NC(=O)C2CCCO2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11838_47T | P11838 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11838_47T | P11838 | n/a |