PDB ligand accession: 05D
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MYSVNUHQXQZBQE-UHFFFAOYSA-N
SMILES: Cc1cnn(c1)c2ccncc2N3CCC(CC3)C(=O)N(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6A2_05D | Q9Y6A2 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6A2_05D | Q9Y6A2 | n/a |