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TargetProto-oncogene Wnt-3
LigandBDBM50294797
Substrate/Competitorn/a
Meas. Tech.ChEMBL_576549 (CHEMBL1032002)
EC50 4000±n/a nM
Citation Lu, JMa, ZHsieh, JCFan, CWChen, BLonggood, JCWilliams, NSAmatruda, JFLum, LChen, C Structure-activity relationship studies of small-molecule inhibitors of Wnt response. Bioorg Med Chem Lett19:3825-7 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proto-oncogene Wnt-3
Name:Proto-oncogene Wnt-3
Synonyms:INT4 | Proto-oncogene protein Wnt-3 | WNT3 | WNT3_HUMAN
Type:PROTEIN
Mol. Mass.:39653.31
Organism:Homo sapiens (Human)
Description:ChEMBL_576549
Residue:355
Sequence:
MEPHLLGLLLGLLLGGTRVLAGYPIWWSLALGQQYTSLGSQPLLCGSIPGLVPKQLRFCR
NYIEIMPSVAEGVKLGIQECQHQFRGRRWNCTTIDDSLAIFGPVLDKATRESAFVHAIAS
AGVAFAVTRSCAEGTSTICGCDSHHKGPPGEGWKWGGCSEDADFGVLVSREFADARENRP
DARSAMNKHNNEAGRTTILDHMHLKCKCHGLSGSCEVKTCWWAQPDFRAIGDFLKDKYDS
ASEMVVEKHRESRGWVETLRAKYSLFKPPTERDLVYYENSPNFCEPNPETGSFGTRDRTC
NVTSHGIDGCDLLCCGRGHNTRTEKRKEKCHCIFHWCCYVSCQECIRIYDVHTCK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50294797
n/a
NameBDBM50294797
Synonyms:4-((1R,2S,6R,7S)-3,5-Dioxo-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-4-yl)-N-(4-fluoro-phenyl)-benzamide | CHEMBL550764
TypeSmall organic molecule
Emp. Form.C22H17FN2O3
Mol. Mass.376.3804
SMILESOc1c2[C@H]3C[C@H](C=C3)c2c(O)n1-c1ccc(cc1)C(=O)Nc1ccc(F)cc1 |r,c:6|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: