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TargetMonoacylglycerol lipase ABHD6
LigandBDBM50118168
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1514730 (CHEMBL3614931)
IC50 73±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 Chem23:6335-45 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Monoacylglycerol lipase ABHD6
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:
MDLDVVNMFVIAGGTLAIPILAFVASFLLWPSALIRIYYWYWRRTLGMQVRYVHHEDYQF
CYSFRGRPGHKPSILMLHGFSAHKDMWLSVVKFLPKNLHLVCVDMPGHEGTTRSSLDDLS
IDGQVKRIHQFVECLKLNKKPFHLVGTSMGGQVAGVYAAYYPSDVSSLCLVCPAGLQYST
DNQFVQRLKELQGSAAVEKIPLIPSTPEEMSEMLQLCSYVRFKVPQQILQGLVDVRIPHN
NFYRKLFLEIVSEKSRYSLHQNMDKIKVPTQIIWGKQDQVLDVSGADMLAKSIANCQVEL
LENCGHSVVMERPRKTAKLIIDFLASVHNTDNNKKLD
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  Blast E-value cutoff:
BDBM50118168
n/a
NameBDBM50118168
Synonyms:CHEMBL3613162
TypeSmall organic molecule
Emp. Form.C15H13N3O3
Mol. Mass.283.282
SMILESNc1cccc(Cn2nc(Oc3ccccc3)oc2=O)c1
Structure
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