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Target Details

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Name:Cell division protein kinase 9
Uniprot name:CDK9_HUMAN
Accession Numbers:P50750 Q5JU24 Q5JU25 Q5U006 Q96TF1
EC-Number:2.7.11.22
2.7.11.23
Organism:Homo sapiens
Human
PDB IDs:1PF6 3BLH 3BLQ 3BLR
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperi9926791BindingDB-show
4-(3,5-Diamino-1H-pyrazol-4-ylazo)-phenol9859248BindingDB-show
9-HYDROXY-4-PHENYL-6H-PYRROLO[3,4-C]CARBAZOLE-1,3-DIONE4369491BindingDB-show
ABT-86911485656BindingDB-show
AMG 70611667893BindingDB-show
AST-48711409972BindingDB-show
BMS-387032 analog 195329921BindingDB-show
Canertinib156414BindingDB-show
Cdk2/9 Inhibitor447961BindingDB-show
CHEBI:1043465459219BindingDB-show
CHEBI:25992444329707BindingDB-show
CHEBI:66834345481533BindingDB-show
CHEBI:66834445481534BindingDB-show
CHEMBL108215211560568BindingDB-show
CHEMBL108315046830766BindingDB-show
CHEMBL108315111632150BindingDB-show
CHEMBL108315211718021BindingDB-show
CHEMBL108348411744184BindingDB-show
CHEMBL108378610024433BindingDB-show
CHEMBL108445446830767BindingDB-show
CHEMBL108462910430000BindingDB-show
CHEMBL108463010340715BindingDB-show
CHEMBL108471511646645BindingDB-show
CHEMBL108496946830768BindingDB-show
CHEMBL108562610248401BindingDB-show
CHEMBL108608811647020BindingDB-show
CHEMBL124070352945601BindingDB-show
CHEMBL20442044410960BindingDB-show
CHEMBL20678344410717BindingDB-show
CHEMBL20703744410829BindingDB-show
CHEMBL20713011620055BindingDB-show
CHEMBL20723544410869BindingDB-show
CHEMBL20724644410851BindingDB-show
CHEMBL20744511691173BindingDB-show
CHEMBL20767444410720BindingDB-show
CHEMBL20771811532676BindingDB-show
CHEMBL20781511526238BindingDB-show
CHEMBL20804844410949BindingDB-show
CHEMBL20828611373886BindingDB-show
CHEMBL21054016037675BindingDB-show
CHEMBL21100311661959BindingDB-show
CHEMBL21204944413527BindingDB-show
CHEMBL2144759964499BindingDB-show
CHEMBL21773410214593BindingDB-show
CHEMBL37696744410954BindingDB-show
CHEMBL37777244410959BindingDB-show
CHEMBL37837044410948BindingDB-show
CHEMBL37960111682843BindingDB-show
CHEMBL38000644410723BindingDB-show
CHEMBL38038611516978BindingDB-show
CHEMBL38045444411048BindingDB-show
CHEMBL38088944411161BindingDB-show
CHEMBL38282244410955BindingDB-show
CHEMBL38282344410956BindingDB-show
CHEMBL38324644411183BindingDB-show
CHEMBL38376044410953BindingDB-show
CHEMBL38706811673204BindingDB-show
CHEMBL42469644413509BindingDB-show
CHEMBL42560111562171BindingDB-show
CHEMBL42704516037674BindingDB-show
CHEMBL42863910308009BindingDB-show
CHEMBL43788544410844BindingDB-show
CHEMBL45260125169528BindingDB-show
CHEMBL45260225169529BindingDB-show
CHEMBL45464544563157BindingDB-show
CHEMBL45464644563158BindingDB-show
CHEMBL45519444563119BindingDB-show
CHEMBL45519544563120BindingDB-show
CHEMBL45545044563194BindingDB-show
CHEMBL48219325190761BindingDB-show
CHEMBL48221125190763BindingDB-show
CHEMBL48499044190271BindingDB-show
CHEMBL48983344582745BindingDB-show
CHEMBL49164744582838BindingDB-show
CHEMBL49555744581008BindingDB-show
CHEMBL49555844581010BindingDB-show
CHEMBL49575444581007BindingDB-show
CHEMBL49656725195254BindingDB-show
CHEMBL49678544581033BindingDB-show
CHEMBL49873844190270BindingDB-show
CHEMBL50547444581009BindingDB-show
CHEMBL50753611065484BindingDB-show
CHEMBL50850644563156BindingDB-show
CHEMBL50901244563155BindingDB-show
CHEMBL50977244581034BindingDB-show
CHEMBL51056644563195BindingDB-show
CHEMBL52259044582684BindingDB-show
CHEMBL52276044582716BindingDB-show
CHEMBL52462944580967BindingDB-show
CHEMBL52501216746867BindingDB-show
CHIR-26511656518BindingDB-show
CID 1150286711495680BindingDB-show
CID 1150286711502867BindingDB-show
CID 1153204811532048BindingDB-show
CID 1153204811546457BindingDB-show
CID 1159688111531799BindingDB-show
CID 1159688111596881BindingDB-show
CID 1171930511719305BindingDB-show
CK8447962BindingDB-show
CP-7247149874913BindingDB-show
Dasatinib3062316BindingDB-show
Doramapimod156422BindingDB-show
Erlotinib176870BindingDB-show
Flavopiridol hydrochloride5287969DrugBank-show
Gefitinib123631BindingDB-show
GW-258011617559BindingDB-show
Imatinib Methansulfonate5291BindingDB-show
kinase inhibitor-primary targets: CDK2, CDK9, other CDKs24867231BindingDB-show
Kinome_291844444843BindingDB-show
Kinome_6366420138BindingDB-show
Kinome_75610320107BindingDB-show
Lapatinib ditosylate208908BindingDB-show
Lestaurtinib126565BindingDB-show
MLN805411712649BindingDB-show
nchembio.90-comp111715767BindingDB-show
Pazopanib10113978BindingDB-show
PI-1039884685BindingDB-show
PKC-4129829523BindingDB-show
pyrazolo[1,5-a]-1,3,5-triazine, 7c25190762BindingDB-show
Pyrrolopyridinone, 89R25190896BindingDB-show
Pyrrolopyridinone, 89S16757525BindingDB-show
Roscovitine160355BindingDB-show
Ruboxistaurin153999BindingDB-show
RWJ-3872525330790BindingDB-show
S1018_Selleck9977819BindingDB-show
S1147_Selleck16007391BindingDB-show
S1526_Selleck24889392BindingDB-show
SB 2021905353940BindingDB-show
SB-4315424521392BindingDB-show
SNS-0323025986BindingDB-show
sorafenibum216239BindingDB-show
STAUROSPORINE44259BindingDB-show
staurosporine451705BindingDB-show
staurosporine44299148BindingDB-show
STK6686205284904BindingDB-show
SU-1481310138259BindingDB-show
Sunitinib5329102BindingDB-show
Tandutinib3038522BindingDB-show
Vandetanib3081361BindingDB-show
Vatalanib151194BindingDB-show
VX-6805494449BindingDB-show
VX-7453038525BindingDB-show
Synonyms:
C-2K
Cell division cycle 2-like protein kinase 4
Cell division protein kinase 9
Cyclin-dependent kinase 9
Serine/threonine-protein kinase PITALRE
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
A4D1G0_HUMAN50.133.4
CDK6_HUMAN50.133.4
CDK1_HUMAN49.634
CDK7_HUMAN48.634
CDK5_HUMAN47.834.4
CDK2_HUMAN47.732.9
CDK5_MOUSE47.534.4
CDC2H_PLAFK46.432.8
MK14_HUMAN44.127.8
MK14_MOUSE44.127.8
CDK4_RAT43.929.2
CDK4_HUMAN43.529.7
MK12_HUMAN43.427.7
C4R3V7_PICPG43.429.6
CSK21_HUMAN4325.2
MK01_MOUSE42.529.7
MK01_RAT42.529.7
Q499G7_HUMAN42.129.1
Q1HBJ4_HUMAN42.129.3
MK01_HUMAN42.129.3
MK03_MOUSE41.627.2
MK03_RAT41.627.2
CDK8_HUMAN41.427.5
CSK2A_MAIZE41.424.7
O75100_HUMAN41.227.7
MK03_HUMAN40.427.3
B5BUC0_HUMAN3925.9
CDK15_HUMAN3927.3
Q5KU03_MOUSE38.825.1
GSK3B_MOUSE38.825.1
Protein-Protein Interactions: