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TargetCyclin-dependent kinase 5
LigandBDBM50435027
Substrate/Competitorn/a
Meas. Tech.ChEMBL_964508 (CHEMBL2393653)
IC50>100000±n/a nM
Citation Lo Monte, FKramer, TGu, JBrodrecht, MPilakowski, JFuertes, ADominguez, JMPlotkin, BEldar-Finkelman, HSchmidt, B Structure-based optimization of oxadiazole-based GSK-3 inhibitors. Eur J Med Chem61:26-40 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cyclin-dependent kinase 5
Name:Cyclin-dependent kinase 5
Synonyms:CDK5 | CDK5_HUMAN | CDKN5 | Cell division protein kinase 5 | Cyclin-dependent kinase 5 (CDK5/ p25) | Cyclin-dependent kinase 5 (CDK5/p35) | Cyclin-dependent-like kinase 5 | Cyclin-dependent-like kinase 5 (CDK5) | PSSALRE | Serine/threonine-protein kinase PSSALRE | Tau protein kinase II catalytic subunit
Type:Enzyme Subunit
Mol. Mass.:33308.61
Organism:Homo sapiens (Human)
Description:n/a
Residue:292
Sequence:
MQKYEKLEKIGEGTYGTVFKAKNRETHEIVALKRVRLDDDDEGVPSSALREICLLKELKH
KNIVRLHDVLHSDKKLTLVFEFCDQDLKKYFDSCNGDLDPEIVKSFLFQLLKGLGFCHSR
NVLHRDLKPQNLLINRNGELKLADFGLARAFGIPVRCYSAEVVTLWYRPPDVLFGAKLYS
TSIDMWSAGCIFAELANAGRPLFPGNDVDDQLKRIFRLLGTPTEEQWPSMTKLPDYKPYP
MYPATTSLVNVVPKLNATGRDLLQNLLKCNPVQRISAEEALQHPYFSDFCPP
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BDBM50435027
n/a
NameBDBM50435027
Synonyms:CHEMBL2391099
TypeSmall organic molecule
Emp. Form.C20H15N3OS
Mol. Mass.345.418
SMILESC(Sc1nnc(o1)-c1ccncc1)c1ccc(cc1)-c1ccccc1
Structure
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