PDB ligand accession: 483
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PKHDTDLLHJFDKS-XYPYZODXSA-N
SMILES: CC1CCC(CC1)NC(=O)Cn2ccnc2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11838_483 | P11838 | n/a | |
2 | P0A2U4_483 | P0A2U4 | n/a | |
3 | P06873_483 | P06873 | n/a |