BDBM530751 WO2022076496, Example 48

SMILES CC(=O)N1CCC[C@](C)(C1)NC(=O)c1ccc2N(C(=O)C(C)(C)c2c1)c1cccc(OC(F)F)c1

InChI Key InChIKey=VLMUQBNYUOZLLB-AREMUKBSSA-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 = 530751   

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

WIPO
LigandPNGBDBM530751(WO2022076496, Example 48)
Affinity DataIC50:  4.15E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed