BDBM639168 (E)-3-(1H-tetrazol-5-yl)methyl)-6-(6-chloro-2-methyl-2H-indazol-5-yl)imino)-1-(4-(trifluoromethoxy)benzyl)-1,3,5-triazin-2,4-dione::US20230391736, Example 11

SMILES Cn1cc2cc(\N=c3/[nH]c(=O)n(Cc4nnn[nH]4)c(=O)n3Cc3ccc(OC(F)(F)F)cc3)c(Cl)cc2n1

InChI Key InChIKey=XZLRGMYCVBNOSG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 639168   

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

US Patent
LigandPNGBDBM639168((E)-3-(1H-tetrazol-5-yl)methyl)-6-(6-chloro-2-meth...)
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
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Date in BDB:
1/28/2024
Entry Details
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