OBO ID: CHEBI:88340

Term Name:	JNK inhibitor I		Search Ontology:
Synonyms:	(L)-HIV-TAT48-57-PP-JBD20 (L)-JNKI1 EMD 420116 EMD-420116 H-Gly-Arg-(Lys)2-(Arg)2-Gln-(Arg)3-(Pro)2-Arg-Pro-Lys-Arg-Pro-(Thr)2-Leu-Asn-Leu-Phe-Pro-Gln-Val-Pro-Arg-Ser-Gln-Asp-Thr-NH2 H-GRKKRRQRRRPPRPKRPTTLNLFPQVPRSQDT-NH2 JNK inhibitor 1 SAPK Inhibitor 1 SAPK Inhibitor I
Definition:	A polypeptide amide containing 32 amino acid residues with formula C168H293N67O42 consisting of glycyl, arginyl, lysyl, lysyl, arginyl, arginyl, glutaminyl, arginyl, arginyl, arginyl, prolyl, prolyl, arginyl, prolyl, lysyl, arginyl, prolyl, threonyl, threonyl, leucyl, asparaginyl, leucyl, phenylalanyl, prolyl, glutaminyl, valyl, prolyl, arginyl, seryl, glutaminyl, aspartyl, and threoninamide residues joined in sequence. [Partial structure - the C-terminal 18 residues are shown.]
References:	PMID:11147798 PMID:11790767 PMID:20870174
Ontology:	ChEBI  ( EBI )