Product Overview
BMS-202 | T3146 | TargetMol Chemicals
CAS: 1675203-84-5
Smiles: COc1nc(OCc2cccc(c2C)-c2ccccc2)ccc1CNCCNC(C)=O
Formula: C25H29N3O3
Pathway: Apoptosis|||Cell Cycle/Checkpoint|||Immunology/Inflammation
Target: Apoptosis|||PD-1/PD-L1
Receptor: N/A
Bioactivity: PD1-PDL1 inhibitor 2 is an inhibitor of the PD-1 (Programmed death- 1) /PD-Ll (Programmed death-ligand 1) protein/protein interaction, extracted from patent WO/2015034820 A1.
Molecular Weight: 419, 525
