Target
Monoacylglycerol lipase ABHD6
Ligand
BDBM50255235
Substrate
n/a
Meas. Tech.
ChEBML_1686991
IC50
7100±n/a nM
Citation
 Aghazadeh Tabrizi, MBaraldi, PGBaraldi, SRuggiero, EDe Stefano, LRizzolio, FDi Cesare Mannelli, LGhelardini, CChicca, ALapillo, MGertsch, JManera, CMacchia, MMartinelli, AGranchi, CMinutolo, FTuccinardi, T Discovery of 1,5-Diphenylpyrazole-3-Carboxamide Derivatives as Potent, Reversible, and Selective Monoacylglycerol Lipase (MAGL) Inhibitors. J Med Chem 61:1340-1354 (2018) [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:
BDBM50255235
Synonyms:
CHEMBL4078924
Type:
Small organic molecule
Emp. Form.:
C30H31N3O2
Mol. Mass.:
465.586
SMILES:
Cc1cccc(Cn2nc(cc2-c2ccc(O)cc2)C(=O)N2CCC(Cc3ccccc3)CC2)c1
Structure:
Search PDB for entries with ligand similarity: