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Target
Segment polarity protein dishevelled homolog DVL-1
Ligand
BDBM50177678
Substrate
n/a
Meas. Tech.
ChEMBL_1583395 (CHEMBL3816127)
Kd
237000±n/a nM
Citation
 Choi, J; Ma, S; Kim, HY; Yun, JH; Heo, JN; Lee, W; Choi, KY; No, KT Identification of small-molecule compounds targeting the dishevelled PDZ domain by virtual screening and binding studies. Bioorg Med Chem 24:3259-66 (2016) [PubMed]  Article 
Target
Name:
Segment polarity protein dishevelled homolog DVL-1
Synonyms:
DSH homolog 1 | DVL1_MOUSE | Dishevelled-1 | Dvl | Dvl1 | Segment polarity protein dishevelled homolog DVL-1
Type:
PROTEIN
Mol. Mass.:
75363.25
Organism:
Mus musculus
Description:
ChEMBL_116803
Residue:
695
Sequence:
MAETKIIYHMDEEETPYLVKLPVAPERVTLADFKNVLSNRPVHAYKFFFKSMDQDFGVVKEEIFDDNAKLPCFNGRVVSWLVLAEGAHSDAGSQGTDSHTDLPPPLERTGGIGDSRPPSFHPNVASSRDGMDNETGTESMVSHRRERARRRNRDEAARTNGHPRGDRRRDLGLPPDSASTVLSSELESSSFIDSDEEDNTSRLSSSTEQSTSSRLVRKHKCRRRKQRLRQTDRASSFSSITDSTMSLNIITVTLNMERHHFLGISIVGQSNDRGDGGIYIGSIMKGGAVAADGRIEPGDMLLQVNDVNFENMSNDDAVRVLREIVSQTGPISLTVAKCWDPTPRSYFTIPRADPVRPIDPAAWLSHTAALTGALPRYGTSPCSSAITRTSSSSLTSSVPGAPQLEEAPLTVKSDMSAIVRVMQLPDSGLEIRDRMWLKITIANAVIGADVVDWLYTHVEGFKERREARKYASSMLKHGFLRHTVNKITFSEQCYYVFGDLCSNLASLNLNSGSSGASDQDTLAPLPHPSVPWPLGQGYPYQYPGPPPCFPPAYQDPGFSCGSGSAGSQQSEGSKSSGSTRSSHRTPGREERRATGAGGSGSESDHTVPSGSGSTGWWERPVSQLSRGSSPRSQASAVAPGLPPLHPLTKAYAVVGGPPGGPPVRELAAVPPELTGSRQSFQKAMGNPCEFFVDIM
  
Inhibitor
Name:
BDBM50177678
Synonyms:
CHEMBL3815136
Type:
Small organic molecule
Emp. Form.:
C21H36N2O9
Mol. Mass.:
460.5185
SMILES:
CC(C)[C@H](OC(=O)[C@H](C)NC(=O)[C@@H](OC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(C)C)C(O)=O |r|
Structure:
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