PDB ligand accession: S86
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FYKCFYLMPNUFDD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2(CCC(CC2)(F)F)Oc3ccc(cc3)Cl)c4cc(sc4)C(=N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P31947_S86 | P31947 | n/a |