PDB ligand accession: WQK
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PPNFYCHMLYDQET-HNNXBMFYSA-N
SMILES: Cc1cc(ccc1Nc2ncc3ccc(cc3n2)C(=O)N4CCCC4C)S(=O)(=O)NC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P24941_WQK | P24941 | n/a |