PDB ligand accession: 9QI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VZPBEVWOYXRBLB-UHFFFAOYSA-N
SMILES: Cc1c(cc(cc1OC2=C(N=CN(C2=O)CC3=CC(=CNC3=O)F)C(C(F)F)(F)F)C(F)F)C#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P04585_9QI | P04585 | n/a |