BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein Wnt-3a
LigandBDBM36857
Substrate/Competitorn/a
IC50 4210±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:
BDBM36857
n/a
NameBDBM36857
Synonyms:(2,4-Dimethoxy-benzyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-amine | (2,4-dimethoxybenzyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine | MLS000074123 | N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | SMR000007607 | cid_651526
TypeSmall organic molecule
Emp. Form.C15H17N5O2
Mol. Mass.299.3278
SMILESCOc1ccc(CNc2cc(C)nc3ncnn23)c(OC)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: