PDB ligand accession: 7QZ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RFUGSFUWHIKRES-UHFFFAOYSA-N
SMILES: CC(c1ccccn1)(c2ccccn2)n3ccc4c3cc(cc4NS(=O)(=O)CC(F)(F)F)C5=CN(C(=O)C(=C5)NC(=O)Nc6ccccc6F)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_7QZ | O60885 | n/a |