PDB ligand accession: 62J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YJJNZSNCUYMDTL-WOVMCDHWSA-N
SMILES: COC(=O)C1CCC(CC1)CNCc2cccc(c2)c3ccsc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0AEG4_62J | P0AEG4 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0AEG4_62J | P0AEG4 | n/a |