PDB ligand accession: K1E
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: RPGMSHCJIWHISY-IRJFHVNHSA-N
SMILES: Cn1cc(cn1)Nc2nc3ccc(nc3c(n2)NC4CCC(CC4)N5CCN(CC5)C(=O)OC)CC#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_K1E | Q9NWZ3 | n/a |