Target
Segment polarity protein dishevelled homolog DVL-1
Ligand
BDBM50601473
Substrate
n/a
Meas. Tech.
ChEMBL_2237103 (CHEMBL5150999)
Kd
34500±n/a nM
Citation
 Bayle, EDSvensson, FAtkinson, BNSteadman, DWillis, NJWoodward, HLWhiting, PVincent, JPFish, PV Carboxylesterase Notum Is a Druggable Target to Modulate Wnt Signaling. J Med Chem 64:4289-4311 (2021) [PubMed] 
Target
Name:
Segment polarity protein dishevelled homolog DVL-1
Synonyms:
DSH homolog 1 | DVL1 | DVL1_HUMAN | Dishevelled-1
Type:
PROTEIN
Mol. Mass.:
75195.46
Organism:
Homo sapiens (Human)
Description:
ChEMBL_468588
Residue:
695
Sequence:
MAETKIIYHMDEEETPYLVKLPVAPERVTLADFKNVLSNRPVHAYKFFFKSMDQDFGVVKEEIFDDNAKLPCFNGRVVSWLVLAEGAHSDAGSQGTDSHTDLPPPLERTGGIGDSRPPSFHPNVASSRDGMDNETGTESMVSHRRERARRRNREEAARTNGHPRGDRRRDVGLPPDSASTALSSELESSSFVDSDEDGSTSRLSSSTEQSTSSRLIRKHKRRRRKQRLRQADRASSFSSITDSTMSLNIVTVTLNMERHHFLGISIVGQSNDRGDGGIYIGSIMKGGAVAADGRIEPGDMLLQVNDVNFENMSNDDAVRVLREIVSQTGPISLTVAKCWDPTPRSYFTVPRADPVRPIDPAAWLSHTAALTGALPRYGTSPCSSAVTRTSSSSLTSSVPGAPQLEEAPLTVKSDMSAVVRVMQLPDSGLEIRDRMWLKITIANAVIGADVVDWLYTHVEGFKERREARKYASSLLKHGFLRHTVNKITFSEQCYYVFGDLCSNLATLNLNSGSSGTSDQDTLAPLPHPAAPWPLGQGYPYQYPGPPPCFPPAYQDPGFSYGSGSTGSQQSEGSKSSGSTRSSRRAPGREKERRAAGAGGSGSESDHTAPSGVGSSWRERPAGQLSRGSSPRSQASATAPGLPPPHPTTKAYTVVGGPPGGPPVRELAAVPPELTGSRQSFQKAMGNPCEFFVDIM
  
Inhibitor
Name:
BDBM50601473
Synonyms:
CHEMBL5170789
Type:
Small organic molecule
Emp. Form.:
C33H30N2O8
Mol. Mass.:
582.5999
SMILES:
Cc1cccc(OCC(=O)Nc2ccc(Cc3ccc(NC(=O)COc4cccc(C)c4)c(c3)C(O)=O)cc2C(O)=O)c1
Structure:
Search PDB for entries with ligand similarity: