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TargetMitogen-activated protein kinase kinase kinase kinase 5
LigandBDBM50548191
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2020256 (CHEMBL4674069)
IC50 6.4±n/a nM
Citation May-Dracka, TLArduini, RBertolotti-Ciarlet, ABhisetti, GBrickelmaier, MCahir-McFarland, EEnyedy, IFontenot, JDHesson, TLittle, KLyssikatos, JMarcotte, DMcKee, TMurugan, PPatterson, TPeng, HRushe, MSilvian, LSpilker, KWu, PXin, ZBurkly, LC Investigating small molecules to inhibit germinal center kinase-like kinase (GLK/MAP4K3) upstream of PKC? phosphorylation: Potential therapy to modulate T cell dependent immunity. Bioorg Med Chem Lett28:1964-1971 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mitogen-activated protein kinase kinase kinase kinase 5
Name:Mitogen-activated protein kinase kinase kinase kinase 5
Synonyms:2.7.11.1 | KHS | Kinase homologous to SPS1/STE20 | M4K5_HUMAN | MAP4K5 | MAPK/ERK kinase kinase kinase 5 | MEK kinase kinase 5 | MEKKK 5
Type:PROTEIN
Mol. Mass.:95039.51
Organism:Homo sapiens (Human)
Description:ChEMBL_1495741
Residue:846
Sequence:
MEAPLRPAADILRRNPQQDYELVQRVGSGTYGDVYKARNVHTGELAAVKIIKLEPGDDFS
LIQQEIFMVKECKHCNIVAYFGSYLSREKLWICMEYCGGGSLQDIYHVTGPLSELQIAYV
CRETLQGLAYLHTKGKMHRDIKGANILLTDHGDVKLADFGVAAKITATIAKRKSFIGTPY
WMAPEVAAVEKNGGYNQLCDIWAVGITAIELGELQPPMFDLHPMRALFLMSKSNFQPPKL
KDKTKWSSTFHNFVKIALTKNPKKRPTAERLLTHTFVAQPGLSRALAVELLDKVNNPDNH
AHYTEADDDDFEPHAIIRHTIRSTNRNARAERTASEINFDKLQFEPPLRKETEARDEMGL
SSDPNFMLQWNPFVDGANTGKSTSKRAIPPPLPPKPRISSYPEDNFPDEEKASTIKHCPD
SESRAPQILRRQSSPSCGPVAETSSIGNGDGISKLMSENTEGSAQAPQLPRKKDKRDFPK
PAINGLPPTPKVLMGACFSKVFDGCPLKINCATSWIHPDTKDQYIIFGTEDGIYTLNLNE
LHEATMEQLFPRKCTWLYVINNTLMSLSVGKTFQLYSHNLIALFEHAKKPGLAAHIQTHR
FPDRILPRKFALTTKIPDTKGCHKCCIVRNPYTGHKYLCGALQSGIVLLQWYEPMQKFML
IKHFDFPLPSPLNVFEMLVIPEQEYPMVCVAISKGTESNQVVQFETINLNSASSWFTEIG
AGSQQLDSIHVTQLERDTVLVCLDKFVKIVNLQGKLKSSKKLASELSFDFRIESVVCLQD
SVLAFWKHGMQGKSFKSDEVTQEISDETRVFRLLGSDRVVVLESRPTENPTAHSNLYILA
GHENSY
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BDBM50548191
n/a
NameBDBM50548191
Synonyms:CHEMBL4793665
TypeSmall organic molecule
Emp. Form.C21H25N5OS
Mol. Mass.395.521
SMILESCCN1CCC(CC1)c1ncc(s1)-c1cnc(N)c(OCc2ccncc2)c1
Structure
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