PDB ligand accession: 9ZP
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BNAAGNVFCJFJIF-AUSIDOKSSA-N
SMILES: CCC1C2NN=CN2c3cnc(nc3N1C4CCCC4)Nc5ccc(cc5OC)C(=O)NC6CC6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H4B4_9ZP | Q9H4B4 | n/a |