Product Overview
LOC14 | T5534 | TargetMol Chemicals
CAS: 877963-94-5
Smiles: O=C(C1CC1)N1CCN(Cn2sc3ccccc3c2=O)CC1
Formula: C16H19N3O2S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: LOC14 to be the most potent PDI inhibitor reported to date( EC50 : 500 nM)
Molecular Weight: 317, 41