PDB ligand accession: E93
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XLAIBBWMNVOQSY-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2n1CC3CCCC3)c4ccncc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WPP1_E93 | P9WPP1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WPP1_E93 | P9WPP1 | n/a |