PDB ligand accession: 93L
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JFALEKLXZVKEKY-SFTDATJTSA-N
SMILES: Cc1nnc2n1nc(cc2NC3CCN(CC3)C)C(=O)N4C5Cc6ccccc6C4CNC5=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q6PL18_93L | Q6PL18 | n/a |