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Chemical Structure| 1675203-84-5 Chemical Structure| 1675203-84-5

Structure of BMS-202
CAS No.: 1675203-84-5

Chemical Structure| 1675203-84-5

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BMS-202 is an effective non-peptide PD-1/PD-L1 complex inhibitor with an IC50 of 18 nM and a KD of 8 μM. BMS-202 has antitumor activity by directly binding to PD-L1 and blocking the interaction between human PD-1 and PD-L1.

Synonyms: Programmed Cell Death 1/Programmed Cell Death-Ligand 1 Inhibitor 2; PD-1/PD-L1 inhibitor 2

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Product Details of BMS-202

CAS No. :1675203-84-5
Formula : C25H29N3O3
M.W : 419.52
SMILES Code : CC(NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC)=O
Synonyms :
Programmed Cell Death 1/Programmed Cell Death-Ligand 1 Inhibitor 2; PD-1/PD-L1 inhibitor 2
MDL No. :MFCD29905455
InChI Key :JEDPSOYOYVELLZ-UHFFFAOYSA-N
Pubchem ID :117951478

Safety of BMS-202

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Isoform Comparison

Biological Activity

Description
BMS-202 is identified as a potent and nonpeptidic inhibitor of the PD-1/PD-L1 complex, demonstrating an IC50 of 18 nM and a KD of 8 μM. It binds to PD-L1, effectively preventing the interaction between human PD-1 and PD-L1, and exhibits antitumor capabilities[1].[2].
Target
  • PD-1/PD-L1 interaction

    PD-1/PD-L1 interaction, IC50:0.018 μM

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.38mL

0.48mL

0.24mL

11.92mL

2.38mL

1.19mL

23.84mL

4.77mL

2.38mL

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