CHEBI:79091 - EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor
ChEBI ID CHEBI:79091
Definition An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of mitogen-activated protein kinase (EC 2.7.11.24).
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:75997
Members of EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor Class Download as Tab-delimited, XML, SDF
doramapimod
Mass :527.658
Formula : C31H37N5O3
3-fluoro-5-morpholin-4-yl-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-yl]benzamide
Mass :444.502
Formula : C26H25FN4O2
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide
Mass :300.352
Formula : C16H13FN2OS
9-(4-hydroxyphenyl)-2,7-phenanthroline
Mass :272.301
Formula : C18H12N2O
1-(3-tert-butyl-1-methylpyrazol-5-yl)-3-(4-chlorophenyl)urea
Mass :306.791
Formula : C15H19ClN4O
N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide
Mass :347.411
Formula : C21H21N3O2
4-methyl-N-[3-(morpholin-4-yl)phenyl]-3-[3-(piperidin-4-yl)-1,2-benzoxazol-6-yl]benzamide
Mass :496.601
Formula : C30H32N4O3
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
Mass :304.343
Formula : C19H16N2O2
U0126
Mass :380.493
Formula : C18H16N6S2
U0126.EtOH
Mass :426.561
Formula : C20H22N6OS2
SB 203580
Mass :377.437
Formula : C21H16FN3OS
auraptene
Mass :298.377
Formula : C19H22O3
SB-239063
Mass :368.405
Formula : C20H21FN4O2
SB-202190
Mass :331.34310
Formula : C20H14FN3O
RO4927350
Mass :536.602
Formula : C27H28N4O6S
SCH772984
Mass :587.688
Formula : C33H33N9O2
SB220025
Mass :338.38210
Formula : C18H19FN6
N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydropyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide
Mass :449.45260
Formula : C24H21F2N5O2
PH 797804
Mass :477.29900
Formula : C22H19BrF2N2O3
talmapimod
Mass :513.004
Formula : C27H30ClFN4O3
binimetinib
Mass :441.233
Formula : C17H15BrF2N4O3
N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide
Mass :348.439
Formula : C22H24N2O2
VX-745
Mass :436.264
Formula : C19H9Cl2F2N3OS
N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide
Mass :394.426
Formula : C24H18N4O2
selumetinib
Mass :457.682
Formula : C17H15BrClFN4O3
SB-245391
Mass :491.570
Formula : C30H26FN5O
cobimetinib
Mass :531.311
Formula : C21H21F3IN3O2
cobimetinib fumarate
Mass :1178.694
Formula : C46H46F6I2N6O8
pamapimod
Mass :406.384
Formula : C19H20F2N4O4
SB-284851-BT
Mass :443.526
Formula : C26H26FN5O
MK-8353
Mass :691.860
Formula : C37H41N9O3S
trametinib
Mass :615.39480
Formula : C26H23FIN5O4
G-573
Mass :489.21200
Formula : C17H14F2IN3O4
hypothemycin
Mass :378.37320
Formula : C19H22O8
trametinib dimethyl sulfoxide
Mass :693.52800
Formula : C26H23FIN5O4.C2H6OS C28H29FIN5O5S
2-(2-amino-3-methoxyphenyl)chromen-4-one
Mass :267.27930
Formula : C16H13NO3
cercosporamide
Mass :331.27690
Formula : C16H13NO7
CH5126766
Mass :471.46200
Formula : C21H18FN5O5S
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen