Target
Patatin-like phospholipase domain-containing protein 2
Ligand
BDBM50084932
Substrate
n/a
Meas. Tech.
ChEMBL_1476694 (CHEMBL3428915)
IC50
120000±n/a nM
Citation
 Mayer, NSchweiger, MMelcher, MCFledelius, CZechner, RZimmermann, RBreinbauer, R Structure-activity studies in the development of a hydrazone based inhibitor of adipose-triglyceride lipase (ATGL). Bioorg Med Chem 23:2904-16 (2015) [PubMed]  Article 
Target
Name:
Patatin-like phospholipase domain-containing protein 2
Synonyms:
Adipose triglyceride lipase | Atgl | Desnutrin | PLPL2_MOUSE | Patatin-like phospholipase domain-containing protein 2 | Pnpla2
Type:
PROTEIN
Mol. Mass.:
53655.79
Organism:
Mus musculus
Description:
ChEMBL_109612
Residue:
486
Sequence:
MFPRETKWNISFAGCGFLGVYHIGVASCLREHAPFLVANATHIYGASAGALTATALVTGACLGEAGANIIEVSKEARKRFLGPLHPSFNLVKTIRGCLLKTLPADCHERANGRLGISLTRVSDGENVIISHFSSKDELIQANVCSTFIPVYCGLIPPTLQGVRYVDGGISDNLPLYELKNTITVSPFSGESDICPQDSSTNIHELRVTNTSIQFNLRNLYRLSKALFPPEPMVLREMCKQGYRDGLRFLRRNGLLNQPNPLLALPPVVPQEEDAEEAAVVEERAGEEDQLQPYRKDRILEHLPARLNEALLEACVEPKDLMTTLSNMLPVRLATAMMVPYTLPLESAVSFTIRLLEWLPDVPEDIRWMKEQTGSICQYLVMRAKRKLGDHLPSRLSEQVELRRAQSLPSVPLSCATYSEALPNWVRNNLSLGDALAKWEECQRQLLLGLFCTNVAFPPDALRMRAPASPTAADPATPQDPPGLPPC
  
Inhibitor
Name:
BDBM50084932
Synonyms:
CHEMBL3427367
Type:
Small organic molecule
Emp. Form.:
C14H17N3O3
Mol. Mass.:
275.3031
SMILES:
CCOC(=O)c1nn(cc1O)-c1ccc(cc1)N(C)C
Structure:
Search PDB for entries with ligand similarity: