PDB ligand accession: A0E
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PPQJOTCLVQMNEO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1N2CCN(CC2)c3c4cnn(c4ncn3)c5ccccc5CNCCC(=O)OC)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11169_A0E | P11169 | n/a |