PDB ligand accession: n/a
DrugBank: DB09143
InChI Key:
SMILES: [H][C@]1(C)CN(C[C@@]([H])(C)O1)C1=CC=C(NC(=O)C2=CC=CC(=C2C)C2=CC=C(OC(F)(F)F)C=C2)C=N1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q99835_DB09143 | Q99835 | Protein smoothened (Protein | antagonist | Ki(nM) = 6.0 |