PDB ligand accession: 7YX
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NMKKGESQLXZFPK-MRXNPFEDSA-N
SMILES: CC1CC(=O)N(N=C1c2ccc(cc2)NC(=O)N3Cc4ccncc4C3)C5CCCC5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P43490_7YX | P43490 | n/a |