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Target
Phosphatidylserine lipase ABHD16A
Ligand
BDBM50507487
Substrate
n/a
Meas. Tech.
ChEMBL_1830167 (CHEMBL4330041)
IC50
31600±n/a nM
Citation
 Ahonen, TJ; Savinainen, JR; Yli-Kauhaluoma, J; Kalso, E; Laitinen, JT; Moreira, VM Discovery of 12-Thiazole Abietanes as Selective Inhibitors of the Human Metabolic Serine Hydrolase hABHD16A. ACS Med Chem Lett 9:1269-1273 (2018) [PubMed]  Article 
Target
Name:
Phosphatidylserine lipase ABHD16A
Synonyms:
ABHD16A | ABHGA_HUMAN | BAT5 | G5 | NG26 | Protein BAT5
Type:
PROTEIN
Mol. Mass.:
63254.70
Organism:
Homo sapiens (Human)
Description:
ChEMBL_557683
Residue:
558
Sequence:
MAKLLSCVLGPRLYKIYRERDSERAPASVPETPTAVTAPHSSSWDTYYQPRALEKHADSILALASVFWSISYYSSPFAFFYLYRKGYLSLSKVVPFSHYAGTLLLLLAGVACLRGIGRWTNPQYRQFITILEATHRNQSSENKRQLANYNFDFRSWPVDFHWEEPSSRKESRGGPSRRGVALLRPEPLHRGTADTLLNRVKKLPCQITSYLVAHTLGRRMLYPGSVYLLQKALMPVLLQGQARLVEECNGRRAKLLACDGNEIDTMFVDRRGTAEPQGQKLVICCEGNAGFYEVGCVSTPLEAGYSVLGWNHPGFAGSTGVPFPQNEANAMDVVVQFAIHRLGFQPQDIIIYAWSIGGFTATWAAMSYPDVSAMILDASFDDLVPLALKVMPDSWRGLVTRTVRQHLNLNNAEQLCRYQGPVLLIRRTKDEIITTTVPEDIMSNRGNDLLLKLLQHRYPRVMAEEGLRVVRQWLEASSQLEEASIYSRWEVEEDWCLSVLRSYQAEHGPDFPWSVGEDMSADGRRQLALFLARKHLHNFEATHCTPLPAQNFQMPWHL
  
Inhibitor
Name:
BDBM50507487
Synonyms:
CHEMBL4591378
Type:
Small organic molecule
Emp. Form.:
C25H30N2O2S
Mol. Mass.:
422.583
SMILES:
[H][C@@]12CCc3cc(C(C)C)c(cc3[C@@]1(C)CCC[C@@]2(C)C(=O)OC)-c1csc(n1)C#N |r|
Structure:
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