Reaction Details Report a problem with these data
Target
Protein Wnt-3a
Ligand
BDBM89324
Substrate
n/a
IC50
1020±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] 
Target
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:
MAPLGYLLVLCSLKQALGSYPIWWSLAVGPQYSSLSTQPILCASIPGLVPKQLRFCRNYVEIMPSVAEGVKAGIQECQHQFRGRRWNCTTVSNSLAIFGPVLDKATRESAFVHAIASAGVAFAVTRSCAEGSAAICGCSSRLQGSPGEGWKWGGCSEDIEFGGMVSREFADARENRPDARSAMNRHNNEAGRQAIASHMHLKCKCHGLSGSCEVKTCWWSQPDFRTIGDFLKDKYDSASEMVVEKHRESRGWVETLRPRYTYFKVPTERDLVYYEASPNFCEPNPETGSFGTRDRTCNVSSHGIDGCDLLCCGRGHNARTERRREKCHCVFHWCCYVSCQECTRVYDVHTCK
  
Inhibitor
Name:
BDBM89324
Synonyms:
MLS000733162 | N-(3-methoxybenzyl)-N-methyl-5-[(quinolin-6-yloxy)methyl]isoxazole-3-carboxamide | N-[(3-methoxyphenyl)methyl]-N-methyl-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide | N-[(3-methoxyphenyl)methyl]-N-methyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide | N-m-anisyl-N-methyl-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide | SMR000315195 | cid_16191692
Type:
Small organic molecule
Emp. Form.:
C23H21N3O4
Mol. Mass.:
403.4305
SMILES:
COc1cccc(CN(C)C(=O)c2cc(COc3ccc4ncccc4c3)on2)c1
Structure:
Search PDB for entries with ligand similarity: