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Target
Calcium/calmodulin-dependent protein kinase kinase 1
Ligand
BDBM50355504
Substrate
n/a
Meas. Tech.
ChEMBL_774623 (CHEMBL1908840)
Kd
550±n/a nM
Citation
 Davis, MI; Hunt, JP; Herrgard, S; Ciceri, P; Wodicka, LM; Pallares, G; Hocker, M; Treiber, DK; Zarrinkar, PP Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol 29:1046-51 (2011) [PubMed]  Article 
Target
Name:
Calcium/calmodulin-dependent protein kinase kinase 1
Synonyms:
CAMKK1 | CAMKKA | CaM-kinase kinase alpha | KKCC1_HUMAN
Type:
PROTEIN
Mol. Mass.:
55727.76
Organism:
Homo sapiens (Human)
Description:
ChEMBL_774623
Residue:
505
Sequence:
MEGGPAVCCQDPRAELVERVAAIDVTHLEEADGGPEPTRNGVDPPPRARAASVIPGSTSRLLPARPSLSARKLSLQERPAGSYLEAQAGPYATGPASHISPRAWRRPTIESHHVAISDAEDCVQLNQYKLQSEIGKGAYGVVRLAYNESEDRHYAMKVLSKKKLLKQYGFPRRPPPRGSQAAQGGPAKQLLPLERVYQEIAILKKLDHVNVVKLIEVLDDPAEDNLYLVFDLLRKGPVMEVPCDKPFSEEQARLYLRDVILGLEYLHCQKIVHRDIKPSNLLLGDDGHVKIADFGVSNQFEGNDAQLSSTAGTPAFMAPEAISDSGQSFSGKALDVWATGVTLYCFVYGKCPFIDDFILALHRKIKNEPVVFPEEPEISEELKDLILKMLDKNPETRIGVPDIKLHPWVTKNGEEPLPSEEEHCSVVEVTEEEVKNSVRLIPSWTTVILVKSMLRKRSFGNPFEPQARREERSMSAPGNLLVKEGFGEGGKSPELPGVQEDEAAS
  
Inhibitor
Name:
BDBM50355504
Synonyms:
CHEMBL1908393
Type:
Small organic molecule
Emp. Form.:
C34H36F2N4O6
Mol. Mass.:
634.6696
SMILES:
COc1cc2c(Oc3ccc(NC(=O)C4(CC4)C(=O)NC4=CCC(F)C=C4)cc3F)ccnc2cc1OCCCN1CCOCC1 |c:26,t:21|
Structure:
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