PDB ligand accession: IWK
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ULXMRVJZCZWQMM-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cc4nc(nn4cn3)N5CCOCC5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IWK | Q9Y233 | n/a |