![BMS-1166-N-piperidine-COOH Catalog No.:M13983-2 Smiles: OC(=O)C1=CC2CCCC(=C(C=2C=C1)C1C=CC(=CC=1)O[C@@H]1CN(CCCF)CC1)C1=CC=C(Cl)C=C1Cl](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M13983_1631088507.gif?v=1631088509)
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Smiles: OC(=O)C1=CC2CCCC(=C(C=2C=C1)C1C=CC(=CC=1)O[C@@H]1CN(CCCF)CC1)C1=CC=C(Cl)C=C1Cl
Solubility: DMSO : 125 mg/mL (317
PF-3845 is a fatty acid amide hydrolase (FAAH) inhibitor
It inhibited the proliferation of several esophageal
Chemical Name: [2-(acetyloxy)propyl]trimethylazanium chloride
BMS-1166-N-piperidine-COOH Catalog No.:M13983-2 Smiles: OC(=O)C1=CC2CCCC(=C(C=2C=C1)C1C=CC(=CC=1)O[C@@H]1CN(CCCF)CC1)C1=CC=C(Cl)C=C1ClBMS 1166 N piperidine COOH, the BMS 1166 based moiety, binds to E3 ligase ligand via a linker to form PROTAC PD 1 PD L1 degrader 1 (HY 131183) to degrade PD 1 PD L1. BMS 1166 is a potent PD 1 PD L1 interaction inhibitor with an IC50 of 1. 4 nM. BMS 1166 antagonizes the inhibitory effect of PD 1 PD L1 immune checkpoint on T cell activation. Product information CAS Number: 2447066 00 2 Molecular Weight: 639. 14 Formula: C37H35ClN2O6 Chemical Name: 1 ({5