BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein Wnt-3a
LigandBDBM89400
Substrate/Competitorn/a
IC50 777±n/a nM
Citation PubChem, PC Dose response validation of uHTS Gli-SUFU antagonist hits in a Wnt3a luminescent reporter assay PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article
 
Protein Wnt-3a
Name:Protein Wnt-3a
Synonyms:WNT3A_MOUSE | Wnt-3a | Wnt3a | protein Wnt-3a precursor
Type:PROTEIN
Mol. Mass.:39269.29
Organism:Mus musculus
Description:ChEMBL_813156
Residue:352
Sequence:
MAPLGYLLVLCSLKQALGSYPIWWSLAVGPQYSSLSTQPILCASIPGLVPKQLRFCRNYV
EIMPSVAEGVKAGIQECQHQFRGRRWNCTTVSNSLAIFGPVLDKATRESAFVHAIASAGV
AFAVTRSCAEGSAAICGCSSRLQGSPGEGWKWGGCSEDIEFGGMVSREFADARENRPDAR
SAMNRHNNEAGRQAIASHMHLKCKCHGLSGSCEVKTCWWSQPDFRTIGDFLKDKYDSASE
MVVEKHRESRGWVETLRPRYTYFKVPTERDLVYYEASPNFCEPNPETGSFGTRDRTCNVS
SHGIDGCDLLCCGRGHNARTERRREKCHCVFHWCCYVSCQECTRVYDVHTCK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM89400
n/a
NameBDBM89400
Synonyms:2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbonyl]-2-piperidyl]acetic acid ethyl ester | 2-[1-[[5-(5-isoquinolinyloxymethyl)-3-isoxazolyl]-oxomethyl]-2-piperidinyl]acetic acid ethyl ester | MLS001126596 | SMR000654747 | cid_24792017 | ethyl 2-[1-[5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carbonyl]piperidin-2-yl]acetate | ethyl 2-[1-[[5-(isoquinolin-5-yloxymethyl)-1,2-oxazol-3-yl]carbonyl]piperidin-2-yl]ethanoate
TypeSmall organic molecule
Emp. Form.C23H25N3O5
Mol. Mass.423.4617
SMILESCCOC(=O)CC1CCCCN1C(=O)c1cc(COc2cccc3cnccc23)on1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: