Target
Diacylglycerol O-acyltransferase 2
Ligand
BDBM50117665
Substrate
n/a
Meas. Tech.
ChEMBL_1515031 (CHEMBL3616243)
IC50
>100000±n/a nM
Citation
 Huard, KLondregan, ATTesz, GBahnck, KBMagee, TVHepworth, DPolivkova, JCoffey, SBPabst, BAGosset, JRNigam, AKou, KSun, HLee, KHerr, MBoehm, MCarpino, PAGoodwin, BPerreault, CLi, QJorgensen, CCTkalcevic, GTSubashi, TAAhn, K Discovery of Selective Small Molecule Inhibitors of Monoacylglycerol Acyltransferase 3. J Med Chem 58:7164-72 (2015) [PubMed]  Article 
Target
Name:
Diacylglycerol O-acyltransferase 2
Synonyms:
ARAT | Acyl-CoA retinol O-fatty-acyltransferase | DGAT2 | DGAT2_HUMAN | Diacylglycerol O-acyltransferase 2 (DGAT2) | Diglyceride acyltransferase 2 | Retinol O-fatty-acyltransferase
Type:
Multi-pass membrane protein
Mol. Mass.:
43848.90
Organism:
Homo sapiens (Human)
Description:
Q96PD7
Residue:
388
Sequence:
MKTLIAAYSGVLRGERQAEADRSQRSHGGPALSREGSGRWGTGSSILSALQDLFSVTWLNRSKVEKQLQVISVLQWVLSFLVLGVACSAILMYIFCTDCWLIAVLYFTWLVFDWNTPKKGGRRSQWVRNWAVWRYFRDYFPIQLVKTHNLLTTRNYIFGYHPHGIMGLGAFCNFSTEATEVSKKFPGIRPYLATLAGNFRMPVLREYLMSGGICPVSRDTIDYLLSKNGSGNAIIIVVGGAAESLSSMPGKNAVTLRNRKGFVKLALRHGADLVPIYSFGENEVYKQVIFEEGSWGRWVQKKFQKYIGFAPCIFHGRGLFSSDTWGLVPYSKPITTVVGEPITIPKLEHPTQQDIDLYHTMYMEALVKLFDKHKTKFGLPETEVLEVN
  
Inhibitor
Name:
BDBM50117665
Synonyms:
CHEMBL3613709
Type:
Small organic molecule
Emp. Form.:
C23H25N5O4S
Mol. Mass.:
467.541
SMILES:
COc1cccc(CC(=O)N2Cc3ccc(cc3C2)S(=O)(=O)Nc2cnn(n2)C2CCC2)c1
Structure:
Search PDB for entries with ligand similarity: