PDB ligand accession: WNE
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DLFQUZRTJJWUQY-YYWHXJBOSA-N
SMILES: Cc1ccc2c(c1)N(C(=O)O2)CCCCn3c(c(nn3)CCCCCC4C5C(CS4)NC(=O)N5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0H3JRH8_WNE | A0A0H3JRH8 | n/a |