BDBM530851 WO2022076496, Example 142

SMILES CCOc1cc(N2C(=O)C(C)(C)c3cc(cc(F)c23)C(=O)N[C@]2(C)CCS(=O)(=O)C2)c(F)cn1

InChI Key InChIKey=DSGTYUVTTMVCJS-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 = 530851   

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

WIPO
LigandPNGBDBM530851(WO2022076496, Example 142)
Affinity DataIC50: 4.60nMMore data for this Ligand-Target Pair
In DepthDetails
WIPO WO2022076496