Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDiacylglycerol O-acyltransferase 2
LigandBDBM517367
Substrate/Competitorn/a
Meas. Tech.Enzymatic Activity Assay
IC50 28.0±n/a nM
Citation Shen, DGraham, THLiu, WTudge, CVerras, AJiang, J Indazole derivatives useful as inhibitors of diacylglyceride O-acyltransferase 2 US Patent US11104690 Publication Date 8/31/2021
More Info.:Get all data from this article,  Assay Method
 
Diacylglycerol O-acyltransferase 2
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:
MKTLIAAYSGVLRGERQAEADRSQRSHGGPALSREGSGRWGTGSSILSALQDLFSVTWLN
RSKVEKQLQVISVLQWVLSFLVLGVACSAILMYIFCTDCWLIAVLYFTWLVFDWNTPKKG
GRRSQWVRNWAVWRYFRDYFPIQLVKTHNLLTTRNYIFGYHPHGIMGLGAFCNFSTEATE
VSKKFPGIRPYLATLAGNFRMPVLREYLMSGGICPVSRDTIDYLLSKNGSGNAIIIVVGG
AAESLSSMPGKNAVTLRNRKGFVKLALRHGADLVPIYSFGENEVYKQVIFEEGSWGRWVQ
KKFQKYIGFAPCIFHGRGLFSSDTWGLVPYSKPITTVVGEPITIPKLEHPTQQDIDLYHT
MYMEALVKLFDKHKTKFGLPETEVLEVN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM517367
n/a
NameBDBM517367
Synonyms:1-(4-fluorophenyl)-N-(3- methyl-1,1- dioxidotetrahydrothiophen- 3-yl)-3-[3-(5-methyl-1,3,4- oxadiazol-2-yl)phenyl]-1H- indazole-6-carboxamide (racemic) | US11104690, Example 164
TypeSmall organic molecule
Emp. Form.C28H24FN5O4S
Mol. Mass.545.585
SMILESCc1nnc(o1)-c1cccc(c1)-c1nn(-c2ccc(F)cc2)c2cc(ccc12)C(=O)NC1(C)CCS(=O)(=O)C1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: