TargetMol Chemicals

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BMS-687453 T5532

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Specifications

size	1mg/5mg/10mg/25mg/50mg/100mg

Bioactivity:

BMS-687453 is a potent and selective PPAR alpha agonist, with an EC(50) of 10 nM for human PPARalpha and approximately 410-fold selectivity vs human PPARgamma in PPAR-GAL4 transactivation assays.

CAS nr:

1000998-59-3

Purity:

98%

Molecular Weight:

444,86

SMILES:

COC(=O)N(CC(O)=O)Cc1cccc(OCc2nc(oc2C)-c2ccc(Cl)cc2)c1

Formula:

C22H21ClN2O6

Pathway:

Metabolism,DNA Damage/DNA Repair

Target:

PPAR,PPAR