Target
Thrombopoietin receptor
Ligand
BDBM50264077
Substrate
n/a
Meas. Tech.
ChEMBL_535587 (CHEMBL987061)
EC50
373±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 Lett 18:5255-8 (2008) [PubMed]  Article 
Target
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:
MPSWALFMVTSCLLLAPQNLAQVSSQDVSLLASDSEPLKCFSRTFEDLTCFWDEEEAAPSGTYQLLYAYPREKPRACPLSSQSMPHFGTRYVCQFPDQEEVRLFFPLHLWVKNVFLNQTRTQRVLFVDSVGLPAPPSIIKAMGGSQPGELQISWEEPAPEISDFLRYELRYGPRDPKNSTGPTVIQLIATETCCPALQRPHSASALDQSPCAQPTMPWQDGPKQTSPSREASALTAEGGSCLISGLQPGNSYWLQLRSEPDGISLGGSWGSWSLPVTVDLPGDAVALGLQCFTLDLKNVTCQWQQQDHASSQGFFYHSRARCCPRDRYPIWENCEEEEKTNPGLQTPQFSRCHFKSRNDSIIHILVEVTTAPGTVHSYLGSPFWIHQAVRLPTPNLHWREISSGHLELEWQHPSSWAAQETCYQLRYTGEGHQDWKVLEPPLGARGGTLELRPRSRYRLQLRARLNGPTYQGPWSSWSDPTRVETATETAWISLVTALHLVLGLSAVLGLLLLRWQFPAHYRRLRHALWPSLPDLHRVLGQYLRDTAALSPPKATVSDTCEEVEPSLLEILPKSSERTPLPLCSSQAQMDYRRLQPSCLGTMPLSVCPPMAESGSCCTTHIANHSYLPLSYWQQP
  
Inhibitor
Name:
BDBM50264077
Synonyms:
2-hydroxy-9-phenyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid | CHEMBL489365
Type:
Small organic molecule
Emp. Form.:
C23H17NO3
Mol. Mass.:
355.386
SMILES:
OC(=O)c1cc2CCc3c([nH]c4cc(ccc34)-c3ccccc3)-c2cc1O
Structure:
Search PDB for entries with ligand similarity: