Ligand name: (2S,3S)-3-{3-[2-chloro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-cyclopentylidene-4-cyclopropyl-1-fluorobutan-2-amine
PDB ligand accession: 317
DrugBank: DB06994
PubChem: 24768547
ChEMBL: CHEMBL1185242
InChI Key: XCCSSVMRGIQMGF-LPHOPBHVSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)Cl)c2nc(on2)C(CC3CC3)C(C(=C4CCCC4)F)N

ClassyFire chemical classification:

List of proteins that are targets for DB06994

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_317 P27487 n/a IC50(nM) = 0.21