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TargetCyclin-dependent kinase 5
LigandBDBM7514
Substrate/Competitorn/a
Meas. Tech.ChEMBL_51306 (CHEMBL884356)
IC50 2400±n/a nM
Citation Ducrot, PLegraverend, MGrierson, DS 3D-QSAR CoMFA on cyclin-dependent kinase inhibitors. J Med Chem43:4098-108 (2000) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM7514
n/a
NameBDBM7514
Synonyms:2,6,9-Trisubstituted purine deriv. 9 | [(2S)-1-[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]pyrrolidin-2-yl]methanol
TypeSmall organic molecule
Emp. Form.C20H26N6O
Mol. Mass.366.46
SMILESCC(C)n1cnc2c(NCc3ccccc3)nc(nc12)N1CCC[C@H]1CO |r|
Structure
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