BDBM639178 (E)-6-(6-chloro-2-methyl-2H-indazol-5-yl)imino)-3-(1-cyclobutyl-1H-tetrazol-5-yl)methyl)-1-(2,4,5-trifluorobenzyl)-1,3,5-triazin-2,4-dione::US20230391736, Example 23

SMILES Cn1cc2cc(\N=c3/[nH]c(=O)n(Cc4nnnn4C4CCC4)c(=O)n3Cc3cc(F)c(F)cc3F)c(Cl)cc2n1

InChI Key InChIKey=XCKKCCHEQYOQNF-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 = 639178   

TargetReplicase polyprotein 1a(2019-nCoV)
Shaanxi Panlong Pharmaceutical Co.

US Patent
LigandPNGBDBM639178((E)-6-(6-chloro-2-methyl-2H-indazol-5-yl)imino)-3-...)
Affinity DataIC50:  750nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined by fluorescence resonance energy transfer technique. A suitable amo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent