BDBM530761 WO2022076496, Example 58

SMILES CN(C)c1cccc(c1)N1C(=O)C(C)(C)c2cc(ccc12)C(=O)NC1(C)CCS(=O)(=O)CC1

InChI Key InChIKey=VGIKSPSYBPNBSX-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 = 530761   

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

WIPO
LigandPNGBDBM530761(WO2022076496, Example 58)
Affinity DataIC50:  1.80E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed