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TargetCyclin-A2/Cyclin-dependent kinase 2
LigandBDBM572115
Substrate/Competitorn/a
Meas. Tech.Protein Kinase Assay Condition A (Thiol Containing Conditions)
IC50 550±n/a nM
Citation Kanouni, TArnold, LKaldor, SWMurphy, EA Inhibitors of cyclin-dependent kinases US Patent US11447493 Publication Date 9/20/2022
More Info.:Get all data from this article,  Assay Method
 
Cyclin-A2/Cyclin-dependent kinase 2
Name:Cyclin-A2/Cyclin-dependent kinase 2
Synonyms:CDK2/Cyclin A
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 1655488
Components:This complex has 2 components.
Component 1
Name:Cyclin-dependent kinase 2
Synonyms:CDK2 | CDK2-Kinase | CDK2_HUMAN | CDKN2 | Cell division protein kinase 2 | Cyclin-dependent kinase 2 (CDK2) | Protein cereblon/Cyclin-dependent kinase 2 | p33 protein kinase
Type:Enzyme Subunit
Mol. Mass.:33938.17
Organism:Homo sapiens (Human)
Description:P24941
Residue:298
Sequence:
MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIREISLLKELNH
PNIVKLLDVIHTENKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHS
HRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYY
STAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSF
PKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVTKPVPHLRL
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Component 2
Name:Cyclin-A2
Synonyms:CCNA2 | CCNA2_BOVIN | Cyclin-A | Cyclin-A2
Type:PROTEIN
Mol. Mass.:48258.58
Organism:Bos taurus
Description:ChEMBL_117723
Residue:430
Sequence:
MLGSSAHGPAAREAGSAVTLQQTAFQEDQENVNPEKAAPAQQPRTRAGLAVLRAGNSRGP
APQRPKTRRVAPLKDLPINDEYVPVPPWKANNKQPAFTIHVDEAEEEIQKRPTESKKSES
EDVLAFNSAVTLPGPRKPLAPLDYPMDGSFESPHTMEMSVVLEDEKPVSVNEVPDYHEDI
HTYLREMEVKCKPKVGYMKKQPDITNSMRAILVDWLVEVGEEYKLQNETLHLAVNYIDRF
LSSMSVLRGKLQLVGTAAMLLASKFEEIYPPEVAEFVYITDDTYTKKQVLRMEHLVLKVL
AFDLAAPTINQFLTQYFLHQQPANCKVESLAMFLGELSLIDADPYLKYLPSVIAAAAFHL
ALYTVTGQSWPESLVQKTGYTLETLKPCLLDLHQTYLRAPQHAQQSIREKYKNSKYHGVS
LLNPPETLNV
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BDBM572115
n/a
NameBDBM572115
Synonyms:(R)-1-(7-(3-(quinazolin-2- ylamino)pyrrolidine-1-carbonyl)-2H- benzo[b][1,4]oxazin-4(3H)-yl)prop- 2-en-1-one | US11447493, Example 80
TypeSmall organic molecule
Emp. Form.C24H23N5O3
Mol. Mass.429.4711
SMILESC=CC(=O)N1CCOc2cc(ccc12)C(=O)N1CC[C@H](C1)Nc1ncc2ccccc2n1 |r|
Structure
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