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TargetEphrin type-A receptor 3
LigandBDBM50302164
Substrate/Competitorn/a
Meas. Tech.ChEMBL_599561 (CHEMBL1038371)
IC50 8000±n/a nM
Citation Wu, JPFleck, RBrickwood, JCapolino, ACatron, KChen, ZCywin, CEmeigh, JFoerst, MGinn, JHrapchak, MHickey, EHao, MHKashem, MLi, JLiu, WMorwick, TNelson, RMarshall, DMartin, LNemoto, PPotocki, ILiuzzi, MPeet, GWScouten, EStefany, DTurner, MWeldon, SZimmitti, CSpero, DKelly, TA The discovery of thienopyridine analogues as potent IkappaB kinase beta inhibitors. Part II. Bioorg Med Chem Lett19:5547-51 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Ephrin type-A receptor 3
Name:Ephrin type-A receptor 3
Synonyms:EPHA3 | EPHA3_HUMAN | ETK | ETK1 | Ephrin receptor | Ephrin type-A receptor 3 | Ephrin type-A receptor 3 (EPHA3) | HEK | TYRO4
Type:Protein
Mol. Mass.:110131.95
Organism:Homo sapiens (Human)
Description:P29320
Residue:983
Sequence:
MDCQLSILLLLSCSVLDSFGELIPQPSNEVNLLDSKTIQGELGWISYPSHGWEEISGVDE
HYTPIRTYQVCNVMDHSQNNWLRTNWVPRNSAQKIYVELKFTLRDCNSIPLVLGTCKETF
NLYYMESDDDHGVKFREHQFTKIDTIAADESFTQMDLGDRILKLNTEIREVGPVNKKGFY
LAFQDVGACVALVSVRVYFKKCPFTVKNLAMFPDTVPMDSQSLVEVRGSCVNNSKEEDPP
RMYCSTEGEWLVPIGKCSCNAGYEERGFMCQACRPGFYKALDGNMKCAKCPPHSSTQEDG
SMNCRCENNYFRADKDPPSMACTRPPSSPRNVISNINETSVILDWSWPLDTGGRKDVTFN
IICKKCGWNIKQCEPCSPNVRFLPRQFGLTNTTVTVTDLLAHTNYTFEIDAVNGVSELSS
PPRQFAAVSITTNQAAPSPVLTIKKDRTSRNSISLSWQEPEHPNGIILDYEVKYYEKQEQ
ETSYTILRARGTNVTISSLKPDTIYVFQIRARTAAGYGTNSRKFEFETSPDSFSISGESS
QVVMIAISAAVAIILLTVVIYVLIGRFCGYKSKHGADEKRLHFGNGHLKLPGLRTYVDPH
TYEDPTQAVHEFAKELDATNISIDKVVGAGEFGEVCSGRLKLPSKKEISVAIKTLKVGYT
EKQRRDFLGEASIMGQFDHPNIIRLEGVVTKSKPVMIVTEYMENGSLDSFLRKHDAQFTV
IQLVGMLRGIASGMKYLSDMGYVHRDLAARNILINSNLVCKVSDFGLSRVLEDDPEAAYT
TRGGKIPIRWTSPEAIAYRKFTSASDVWSYGIVLWEVMSYGERPYWEMSNQDVIKAVDEG
YRLPPPMDCPAALYQLMLDCWQKDRNNRPKFEQIVSILDKLIRNPGSLKIITSAAARPSN
LLLDQSNVDITTFRTTGDWLNGVWTAHCKEIFTGVEYSSCDTIAKISTDDMKKVGVTVVG
PQKKIISSIKALETQSKNGPVPV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50302164
n/a
NameBDBM50302164
Synonyms:3-amino-6-(piperazin-1-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide | CHEMBL568922
TypeSmall organic molecule
Emp. Form.C15H21N5OS
Mol. Mass.319.425
SMILESCCCc1cc(nc2sc(C(N)=O)c(N)c12)N1CCNCC1
Structure
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