Target
Monoacylglycerol lipase ABHD6
Ligand
BDBM50118173
Substrate
n/a
Meas. Tech.
ChEMBL_1514730 (CHEMBL3614931)
IC50
216±n/a nM
Citation
 Patel, JZvan Bruchem, JLaitinen, TKaczor, AANavia-Paldanius, DParkkari, TSavinainen, JRLaitinen, JTNevalainen, TJ Revisiting 1,3,4-Oxadiazol-2-ones: Utilization in the Development of ABHD6 Inhibitors. Bioorg Med Chem 23:6335-45 (2015) [PubMed]  Article 
Target
Name:
Monoacylglycerol lipase ABHD6
Synonyms:
2-arachidonoylglycerol hydrolase | ABHD6 | ABHD6_HUMAN | Abhydrolase domain-containing protein 6 | Monoacylglycerol lipase ABHD6
Type:
PROTEIN
Mol. Mass.:
38341.83
Organism:
Homo sapiens (Human)
Description:
ChEMBL_105457
Residue:
337
Sequence:
MDLDVVNMFVIAGGTLAIPILAFVASFLLWPSALIRIYYWYWRRTLGMQVRYVHHEDYQFCYSFRGRPGHKPSILMLHGFSAHKDMWLSVVKFLPKNLHLVCVDMPGHEGTTRSSLDDLSIDGQVKRIHQFVECLKLNKKPFHLVGTSMGGQVAGVYAAYYPSDVSSLCLVCPAGLQYSTDNQFVQRLKELQGSAAVEKIPLIPSTPEEMSEMLQLCSYVRFKVPQQILQGLVDVRIPHNNFYRKLFLEIVSEKSRYSLHQNMDKIKVPTQIIWGKQDQVLDVSGADMLAKSIANCQVELLENCGHSVVMERPRKTAKLIIDFLASVHNTDNNKKLD
  
Inhibitor
Name:
BDBM50118173
Synonyms:
CHEMBL3613003
Type:
Small organic molecule
Emp. Form.:
C10H11N3O3
Mol. Mass.:
221.2126
SMILES:
COc1nn(Cc2cccc(N)c2)c(=O)o1
Structure:
Search PDB for entries with ligand similarity: