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TargetThrombopoietin receptor
LigandBDBM50179478
Substrate/Competitorn/a
Meas. Tech.ChEMBL_338314 (CHEMBL866538)
EC50 1600±n/a nM
Citation Safonov, IGHeerding, DAKeenan, RMPrice, ATErickson-Miller, CLHopson, CBLevin, JLLord, KATapley, PM New benzimidazoles as thrombopoietin receptor agonists. Bioorg Med Chem Lett16:1212-6 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Thrombopoietin receptor
Name:Thrombopoietin receptor
Synonyms:C-mpl | CD_antigen=CD110 | MPL | Myeloproliferative leukemia protein | TPO-R | TPOR | TPOR_HUMAN
Type:PROTEIN
Mol. Mass.:71243.48
Organism:Homo sapiens (Human)
Description:ChEMBL_535587
Residue:635
Sequence:
MPSWALFMVTSCLLLAPQNLAQVSSQDVSLLASDSEPLKCFSRTFEDLTCFWDEEEAAPS
GTYQLLYAYPREKPRACPLSSQSMPHFGTRYVCQFPDQEEVRLFFPLHLWVKNVFLNQTR
TQRVLFVDSVGLPAPPSIIKAMGGSQPGELQISWEEPAPEISDFLRYELRYGPRDPKNST
GPTVIQLIATETCCPALQRPHSASALDQSPCAQPTMPWQDGPKQTSPSREASALTAEGGS
CLISGLQPGNSYWLQLRSEPDGISLGGSWGSWSLPVTVDLPGDAVALGLQCFTLDLKNVT
CQWQQQDHASSQGFFYHSRARCCPRDRYPIWENCEEEEKTNPGLQTPQFSRCHFKSRNDS
IIHILVEVTTAPGTVHSYLGSPFWIHQAVRLPTPNLHWREISSGHLELEWQHPSSWAAQE
TCYQLRYTGEGHQDWKVLEPPLGARGGTLELRPRSRYRLQLRARLNGPTYQGPWSSWSDP
TRVETATETAWISLVTALHLVLGLSAVLGLLLLRWQFPAHYRRLRHALWPSLPDLHRVLG
QYLRDTAALSPPKATVSDTCEEVEPSLLEILPKSSERTPLPLCSSQAQMDYRRLQPSCLG
TMPLSVCPPMAESGSCCTTHIANHSYLPLSYWQQP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50179478
n/a
NameBDBM50179478
Synonyms:5-((2-(6-(3,4-dimethylphenyl)pyridin-2-yl)-1H-benzo[d]imidazol-5-yl)methylene)-2-thioxothiazolidin-4-one | CHEMBL380407
TypeSmall organic molecule
Emp. Form.C24H18N4OS2
Mol. Mass.442.556
SMILESCc1ccc(cc1C)-c1cccc(n1)-c1nc2ccc(C=C3SC(S)=NC3=O)cc2[nH]1 |w:20.21,c:26|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: