PDB ligand accession: JUR
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LCACVVKEXNYQMY-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3ccncc3)cc(n2CCN4CCNCC4)C(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WPP1_JUR | P9WPP1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WPP1_JUR | P9WPP1 | n/a |