BDBM530843 WO2022076496, Example 134

SMILES C[C@@]1(CCS(=O)(=O)C1)NC(=O)c1ccc2N(C(=O)C(C)(C)c2c1)c1cc(OC(F)(F)F)ccc1F

InChI Key InChIKey=IXDWQNWEHYJLCJ-QFIPXVFZSA-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 = 530843   

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

WIPO
LigandPNGBDBM530843(WO2022076496, Example 134)
Affinity DataIC50:  72nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed