Target
Diacylglycerol O-acyltransferase 2
Ligand
BDBM360562
Substrate
n/a
Meas. Tech.
Enzymatic Activity Assay
IC50
5890±n/a nM
Citation
 Imbriglio, JLondon, CLu, ZTata, JXiong, YYou, MYoum, H Isoquinoline derivatives useful as inhibitors of diacylglyceride O-acyltransferase 2 US Patent  US9828369 Publication Date 11/28/2017 
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:
BDBM360562
Synonyms:
N-((5-(3-methoxyphenyl)isoquinolin- 8-yl)methyl)-5- (trifluoromethyl)nicotinamide | US9828369, Example 119
Type:
Small organic molecule
Emp. Form.:
C24H18F3N3O2
Mol. Mass.:
437.4138
SMILES:
COc1cccc(c1)-c1ccc(CNC(=O)c2cncc(c2)C(F)(F)F)c2cnccc12
Structure:
Search PDB for entries with ligand similarity: