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Doramapimod Chemical Structure

Doramapimod

Data Sheet For research use only. Not for human use.
Cat. No. :BCP01896CAS No. :285983-48-4Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 285983-48-4 Cat. No. BCP01896
Name Doramapimod
Synonyms BIRB 796;BIRB-796;BIRB796;
SMILES O=C(NC1=C2C=CC=CC2=C(OCCN3CCOCC3)C=C1)NC4=CC(C(C)(C)C)=NN4C5=CC=C(C)C=C5
Chemical Name
Formula C31H37N5O3 M. Wt 527.67
Purity 98% Storage Store at 4-8°C
Description Doramapimod, also known as BIRB-796, is a member of the N-pyrazole-N'-naphthly urea class of p38MAPK inhibitors, which binds to the kinase with both slow association and dissociation rates. BIRB 796 shows no significant inhibition to ERK-1, SYK, IKK2β, ZAP-70, EGF receptor kinase, HER2, protein kinase A (PKA), PKC, PKC-α, PKC-β (I and II) and PKC-γ. BIRB 796 greatly improves binding affinity by forming a hydrogen bond between the morpholine oxygen and the ATP-binding domain of p38α. BIRB 796 represents one of the most potent and slowest dissociating inhibitors against human p38 MAP kinase now known.BIRB 796 potently inhibits c-Raf-1 and Jnk2α2 with IC50 of 1.4 and 0.1 nM, respectively.BIRB796 also inhibits the activity and the activation of SAPK3/p38γ at a higher concentration than it does in p38α.
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