BDBM530743 WO2022076496, Example 40

SMILES C[C@]1(CCS(=O)(=O)C1)NC(=O)c1ccc2N(C(=O)C(C)(C)c2c1)c1cccc(OC2CC2)c1

InChI Key InChIKey=VZTGSHFDNIFNTM-RUZDIDTESA-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 = 530743   

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

WIPO
LigandPNGBDBM530743(WO2022076496, Example 40)
Affinity DataIC50:  22nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed