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TargetCyclin-dependent kinase 2
LigandBDBM50306864
Substrate/Competitorn/a
Meas. Tech.ChEMBL_608662 (CHEMBL1067148)
IC50 18000±n/a nM
Citation Hegde, VRBorges, SPu, HPatel, MGullo, VPWu, BKirschmeier, PWilliams, MJMadison, VFischmann, TChan, TM Semi-synthetic aristolactams--inhibitors of CDK2 enzyme. Bioorg Med Chem Lett20:1384-7 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cyclin-dependent kinase 2
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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  Blast E-value cutoff:
BDBM50306864
n/a
NameBDBM50306864
Synonyms:9-chloro-3,4-dihydroxy-10-nitrophenanthrene-1-carboxylic acid | CHEMBL600387
TypeSmall organic molecule
Emp. Form.C15H8ClNO6
Mol. Mass.333.68
SMILESOC(=O)c1cc(O)c(O)c2c1c(c(Cl)c1ccccc21)[N+]([O-])=O
Structure
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