CHEBI:37700 - EC 2.7.11.13 (protein kinase C) inhibitor

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ChEBI Name EC 2.7.11.13 (protein kinase C) inhibitor
ChEBI ID CHEBI:37700
Definition An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13).
Stars This entity has been manually annotated by the ChEBI Team.
Members of EC 2.7.11.13 (protein kinase C) inhibitor Class Download as Tab-delimited, XML, SDF
(R,R,R)-alpha-tocopherol
Mass :430.70610
Formula : C29H50O2
Goe 6976
Mass :378.42608
Formula : C24H18N4O
chelerythrine
Mass :348.37140
Formula : C21H18NO4
myricitrin
Mass :464.37630
Formula : C21H20O12
midostaurin
Mass :570.63710
Formula : C35H30N4O4
sphinganine
Mass :301.50780
Formula : C18H39NO2
melittin
Mass :2846.46270
Formula : C131H229N39O31
norathyriol
Mass :260.19900
Formula : C13H8O6
2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine
Mass :313.364
Formula : C19H15N5
suramin sodium
Mass :1429.150
Formula : C51H34N6O23S6.6Na C51H34N6O23S6.Na.Na.Na.Na.Na.Na
(E)-trans-miyabenol C
Mass :680.69810
Formula : C42H32O9
sotrastaurin
Mass :438.482
Formula : C25H22N6O2
K-252a
Mass :467.47270
Formula : C27H21N3O5
1-(5-isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride
Mass :364.29100
Formula : C14H19Cl2N3O2S
1-(5-isoquinolinesulfonyl)-2-methylpiperazine
Mass :291.36900
Formula : C14H17N3O2S
staurosporine
Mass :466.541
Formula : C28H26N4O3
tamoxifen
Mass :371.51460
Formula : C26H29NO
5-(2-methylpiperazine-1-sulfonyl)isoquinoline
Mass :291.36980
Formula : C14H17N3O2S
Ro 31-8220
Mass :457.54862
Formula : C25H23N5O2S
bisindolylmaleimide III
Mass :384.43066
Formula : C23H20N4O2
suramin
Mass :1297.260
Formula : C51H40N6O23S6
hispidin
Mass :246.218
Formula : C13H10O5
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