Target
2-acylglycerol O-acyltransferase 2
Ligand
BDBM159683
Substrate
n/a
Meas. Tech.
Inhibition Assay
IC50
31±n/a nM
Citation
 Busujima, TOi, TTanaka, HShirasaki, YIwakiri, KSato, NTokita, S Nitrogen-containing condensed heterocyclic compound US Patent  US9035059 Publication Date 5/19/2015 
Target
Name:
2-acylglycerol O-acyltransferase 2
Synonyms:
2-acylglycerol O-acyltransferase 2 | Acyl-CoA:monoacylglycerol acyltransferase 2 | Acyl-CoA:monoacylglycerol acyltransferase 2 (MOGAT2) | DC5 | DGAT2L5 | Diacylglycerol O-acyltransferase candidate 5 | Diacylglycerol acyltransferase 2-like protein 5 | MGAT2 | MOGAT2 | MOGT2_HUMAN | Monoacylglycerol Acyltransferase 2 (MGAT2) | Monoacylglycerol O-acyltransferase 2 | hDC5 | hMGAT2
Type:
Enzyme
Mol. Mass.:
38210.80
Organism:
Homo sapiens (Human)
Description:
Q3SYC2
Residue:
334
Sequence:
MVEFAPLFMPWERRLQTLAVLQFVFSFLALAEICTVGFIALLFTRFWLLTVLYAAWWYLDRDKPRQGGRHIQAIRCWTIWKYMKDYFPISLVKTAELDPSRNYIAGFHPHGVLAVGAFANLCTESTGFSSIFPGIRPHLMMLTLWFRAPFFRDYIMSAGLVTSEKESAAHILNRKGGGNLLGIIVGGAQEALDARPGSFTLLLRNRKGFVRLALTHGAPLVPIFSFGENDLFDQIPNSSGSWLRYIQNRLQKIMGISLPLFHGRGVFQYSFGLIPYRRPITTVVGKPIEVQKTLHPSEEEVNQLHQRYIKELCNLFEAHKLKFNIPADQHLEFC
  
Inhibitor
Name:
BDBM159683
Synonyms:
US9035059, 10-7/10-8
Type:
Small organic molecule
Emp. Form.:
C35H47FN2O2S
Mol. Mass.:
578.823
SMILES:
CCCCCCCc1ccc(NS(=O)(=O)c2ccc3CN(CCc3c2)C(C)Cc2ccc(cc2)C(C)(C)C)c(F)c1
Structure:
Search PDB for entries with ligand similarity: