Target
Calcium dependent protein kinase
Ligand
BDBM50077788
Substrate
n/a
Meas. Tech.
ChEBML_42944
IC50
>50000±n/a nM
Citation
 Loog, MUri, ARaidaru, GJärv, JEk, P Adenosine-5'-carboxylic acid peptidyl derivatives as inhibitors of protein kinases. Bioorg Med Chem Lett 9:1447-52 (1999) [PubMed]  Article 
Target
Name:
Calcium dependent protein kinase
Synonyms:
CaM kinase I alpha
Type:
PROTEIN
Mol. Mass.:
54720.70
Organism:
Zea mays
Description:
ChEMBL_42944
Residue:
492
Sequence:
MRRGGAGAPPDLGSVLGHTTPNLRDLYALGRKLGQGQFGTTYLCTELATGIDYACKSISKRKLITKEDVDDVRREIQIMHHLSGHKNVVAIKGAYEDQVYVHIVMELCAGGELFDRIIQRGHYSERKAAALTRIIVGVVEACHSLGVMHRDLKPENFLLANRDDDLSLKAIDFGLSVFFKPGQVFTDVVGSPYYVAPEVLLKSYGPAADVWTAGVILYILLSGVPPFWAETQQGIFDAVLKGAIDFDSDPWPVISDSAKDLIRRMLNPRPAERLTAHEVLCHPWIRDHGVAPDRPLDPAVLSRIKQFSAMNKLKKMALRVIAESLSEEEIAGLKEMFQTMDTDNSGAITYDELKEGLRKYGSTLKDTEIRDLMDAADIDNSGTIDYIEFIAATLHLNKLEREEHLVAAFSYFDKDGSGYITVDELQLACKEHNMPDAFLDDVINEADQDNDGRIDYGEFVAMMTKGNMGVGRRTMRNSLNISMRDDLVCSET
  
Inhibitor
Name:
BDBM50077788
Synonyms:
(R)-2-[(R)-2-(2-{(R)-2-[(R)-2-(2-Amino-5-guanidino-pentanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoylamino}-5-guanidino-pentanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoic acid | CHEMBL32709
Type:
Small organic molecule
Emp. Form.:
C36H74N24O7
Mol. Mass.:
955.1294
SMILES:
[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O
Structure:
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