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TargetMonoacylglycerol lipase ABHD6
LigandBDBM50065645
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1464458 (CHEMBL3405400)
IC50 750±n/a nM
Citation Patel, JZAhenkorah, SVaara, MStaszewski, MAdams, YLaitinen, TNavia-Paldanius, DParkkari, TSavinainen, JRWalczynski, KLaitinen, JTNevalainen, TJ Loratadine analogues as MAGL inhibitors. Bioorg Med Chem Lett25:1436-42 (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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50065645
n/a
NameBDBM50065645
Synonyms:CHEMBL3402827
TypeSmall organic molecule
Emp. Form.C23H20N4O
Mol. Mass.368.4311
SMILESO=[#6](-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccccc2-[#6]=[#6]-c2ccccc-12)-n1cncn1 |c:17|
Structure
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