CHEBI:82665 - EC 2.7.11.22 (cyclin-dependent kinase) inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 2.7.11.22 (cyclin-dependent kinase) inhibitor
ChEBI ID CHEBI:82665
Definition An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of cyclin-dependent kinase (EC 2.7.11.22).
Stars This entity has been manually annotated by the ChEBI Team.
Members of EC 2.7.11.22 (cyclin-dependent kinase) inhibitor Class Download as Tab-delimited, XML, SDF
THZ531
Mass :558.080
Formula : C30H32ClN7O2
DH334
Mass :505.87600
Formula : C28H26BrClN2
DH334(1+)
Mass :425.97200
Formula : C28H26ClN2
olomoucine
Mass :298.350
Formula : C15H18N6O
AMG-925
Mass :471.565
Formula : C26H29N7O2
SGC-CLK-1
Mass :416.364
Formula : C19H15F3N6O2
paullone
Mass :248.285
Formula : C16H12N2O
seliciclib
Mass :354.44930
Formula : C19H26N6O
leucettine L41
Mass :307.309
Formula : C17H13N3O3
adapalene
Mass :412.521
Formula : C28H28O3
alvocidib
Mass :401.841
Formula : C21H20ClNO5
alvocidib hydrochloride
Mass :438.302
Formula : C21H21Cl2NO5
PHA-533533
Mass :338.404
Formula : C19H22N4O2
bohemine
Mass :340.42280
Formula : C18H24N6O
(R)-DRF053
Mass :417.508
Formula : C23H27N7O
(R)-DRF053 hydrochloride hydrate
Mass :471.990
Formula : C23H27N7O.H2O.ClH
rohitukine
Mass :305.330
Formula : C16H19NO5
alsterpaullone
Mass :293.277
Formula : C16H11N3O3
riviciclib
Mass :401.840
Formula : C21H20ClNO5
THZ1
Mass :566.060
Formula : C31H28ClN7O2
indirubin-3'-monoxime
Mass :277.278
Formula : C16H11N3O2
CCT251545
Mass :421.930
Formula : C23H24ClN5O
LDC4297
Mass :432.532
Formula : C23H28N8O
CAN-508
Mass :218.220
Formula : C9H10N6O
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