PDB ligand accession: IC7
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BAFLJQNFEGUISN-PPJWLVRDSA-N
SMILES: c1cc(ccc1C2=C(C3CC(C2O3)S(=O)(=O)Oc4ccc(cc4)C(F)(F)F)c5ccc(cc5)O)n6cncn6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03372_IC7 | P03372 | n/a |