PDB ligand accession: NL1
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HSAVAVFDIYQNAY-UHFFFAOYSA-N
SMILES: c1cn(c2c1cc(cn2)C(=O)N)CC(=O)NC3CCNCC3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A5UG04_NL1 | A5UG04 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A5UG04_NL1 | A5UG04 | n/a |