Loading...
Chemical structure of PD-1/PD-L1 inhibitor 1 (BMS-1)

GC15142

PD-1/PD-L1 inhibitor 1 (BMS-1)

Also known as (2S)-1-[[2,6-dimethoxy-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylic acid

PD-1/PD-L1 inhibitor 1 is a PD-1/PD-L1 interaction inhibitor with an IC50 value between 6 and 100 nM

ChemicalCAS1675201-83-8MW475.58FormulaC29H33NO5
CAS number
1675201-83-8
Molecular weight
475.58
Formula
C29H33NO5
Solubility
≥ 5·98mg/mL in DMSO with ultrasonic and warming
InChIKey
ZBOYJODMIAUJHH-SANMLTNESA-N
Catalogue number
GC15142
Brand
GLPBIO
Computed properties PubChem CID 91663303 · XLogP 3.4 · TPSA 68.2 Ų · H-bond donors 1
XLogP
3.4
TPSA
68.2 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
35

SMILES CC1=C(C=CC=C1C2=CC=CC=C2)COC3=CC(=C(C(=C3)OC)CN4CCCC[C@H]4C(=O)O)OC

Computed descriptors from PubChem (CID 91663303), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.