PDB ligand accession: n/a
DrugBank: DB15233
InChI Key: DWYRIWUZIJHQKQ-SANMLTNESA-N
SMILES: CC(c1ccc(cc1)F)(c2cnc(nc2)N3CCN(CC3)c4c5cc(cn5ncn4)c6cnn(c6)C)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P10721_DB15233 | P10721 | inhibitor |