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TargetCyclin-dependent kinase 2
LigandBDBM50097855
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1502238 (CHEMBL3591174)
IC50>10000±n/a nM
Citation Falke, HChaikuad, ABecker, ALoaëc, NLozach, OAbu Jhaisha, SBecker, WJones, PGPreu, LBaumann, KKnapp, SMeijer, LKunick, C 10-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acids are selective inhibitors of DYRK1A. J Med Chem58:3131-43 (2015) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50097855
n/a
NameBDBM50097855
Synonyms:CHEMBL3589666
TypeSmall organic molecule
Emp. Form.C17H11BrN2O3
Mol. Mass.371.185
SMILESCOc1ccc2c3[nH]c4c(Br)cccc4c3c(nc2c1)C(O)=O
Structure
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