PDB ligand accession: WQ6
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YDWWYYKRPBLWJY-AWEZNQCLSA-N
SMILES: CC1CCCN1C(=O)c2ccc3cnc(nc3c2)NC4CCN(CC4)S(=O)(=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P24941_WQ6 | P24941 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P24941_WQ6 | P24941 | n/a |