BDBM530791 1-(2-(2,2-d uoroet oxy)-5- uoropyr dn-4-y)-3,3-dmet y-N-(4-met y-1,1- dioxidotetrahydro-2H-thiopyran-4-yl)-2-oxoindoline-5-carboxamide::WO2022076496, Example 88

SMILES CC1(C)C(=O)N(c2ccc(cc12)C(=O)NC1(C)CCS(=O)(=O)CC1)c1cc(OCC(F)F)ncc1F

InChI Key InChIKey=FEULEPOFFIEJRQ-UHFFFAOYSA-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 = 530791   

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

WIPO
LigandPNGBDBM530791(1-(2-(2,2-d uoroet oxy)-5- uoropyr dn-4-y)-3,3-dme...)
Affinity DataIC50:  3.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed