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TargetThrombopoietin receptor
LigandBDBM50263910
Substrate/Competitorn/a
Meas. Tech.ChEMBL_535587 (CHEMBL987061)
EC50 1300±n/a nM
Citation Alper, PBMarsilje, THMutnick, DLu, WChatterjee, ARoberts, MJHe, YKaranewsky, DSChow, DLao, JGerken, ATuntland, TLiu, BChang, JGordon, PSeidel, HMTian, SS Discovery and biological evaluation of benzo[a]carbazole-based small molecule agonists of the thrombopoietin (Tpo) receptor. Bioorg Med Chem Lett18:5255-8 (2008) [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:
BDBM50263910
n/a
NameBDBM50263910
Synonyms:CHEMBL490412 | methyl 2-hydroxy-11H-benzo[a]carbazole-3-carboxylate
TypeSmall organic molecule
Emp. Form.C18H13NO3
Mol. Mass.291.3007
SMILESCOC(=O)c1cc2ccc3c4ccccc4[nH]c3c2cc1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: