PDB ligand accession: I6Y
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VBMJJJLARMSVGX-UHFFFAOYSA-N
SMILES: c1cc2c(ccn2CCN3CCNCC3)cc1c4ccncc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WPP1_I6Y | P9WPP1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WPP1_I6Y | P9WPP1 | n/a |