BDBM489765 US10995099, Example 82

SMILES COc1ccccc1C(Cn1c2sc(c(C)c2c(=O)n(c1=O)C1(CC(O)=O)CC1)-c1ncco1)OC1CCOCC1

InChI Key InChIKey=XVGIMVZGSZBVLG-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 = 489765   

TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Nanjing Ruijie Pharmatech

US Patent
LigandPNGBDBM489765(US10995099, Example 82)
Affinity DataIC50:  55nMAssay Description:An exemplary procedure for the in vitro ACC inhibition assay, which can be used to determine the inhibitory action of compounds of the invention towa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent