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TargetCyclin-dependent kinase 2
LigandBDBM50389111
Substrate/Competitorn/a
Meas. Tech.ChEMBL_832975 (CHEMBL2067019)
Ki 3.4±n/a nM
Citation Guo, CMcAlpine, IZhang, JKnighton, DDKephart, SJohnson, MCLi, HBouzida, DYang, ADong, LMarakovits, JTikhe, JRichardson, PGuo, LCKania, REdwards, MPKraynov, EChristensen, JPiraino, JLee, JDagostino, EDel-Carmen, CDeng, YLSmeal, TMurray, BW Discovery of pyrroloaminopyrazoles as novel PAK inhibitors. J Med Chem55:4728-39 (2012) [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:
BDBM50389111
n/a
NameBDBM50389111
Synonyms:CHEMBL2064555
TypeSmall organic molecule
Emp. Form.C25H24N6O
Mol. Mass.424.4977
SMILESCN(C)C[C@@H](NC(=O)c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1)c1ccccc1 |r|
Structure
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