BDBM435304 8-(((trans)-2-(3-methyl-1,2,4-oxadiazol-5- yl)cyclopropanecarboxamido)methyl)-N- (3-methyloxetan-3-yl)-5-(3- (trifluoromethoxy)phenyl)-3,4- dihydroisoquinoline-2(1H)-carboxamide (mixture of 2 isomers)::US10568876, Example 67

SMILES Cc1noc(n1)[C@@H]1C[C@H]1C(=O)NCc1ccc(-c2cccc(OC(F)(F)F)c2)c2CCN(Cc12)C(=O)NC1(C)COC1

InChI Key InChIKey=WPFOKKHNARTHKD-DHIUTWEWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 435304   

TargetDiacylglycerol O-acyltransferase 2(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM435304(8-(((trans)-2-(3-methyl-1,2,4-oxadiazol-5- yl)cycl...)
Affinity DataIC50:  13.6nMAssay Description:DGAT2 activity was determined by measuring the amount of enzymatic product triolein (1,2,3-Tri(cis-9-octadecenoyl)glycerol) using the membrane prep m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent