BDBM598002 (E)-3-((1H-1,2,3-triazol-5-yl)methyl)-1-([1,1-biphenyl]-4-ylmethyl)-6-(((6-chloro-2-methyl-2H-indazol-5-yl)imino)-1,3,5-triazine-2,4-dione::US11612603, Compound 11

SMILES Cn1cc2cc(\N=c3/[nH]c(=O)n(Cc4cnn[nH]4)c(=O)n3Cc3ccc(cc3)-c3ccccc3)c(Cl)cc2n1

InChI Key InChIKey=UUFFMHAUMQLVGQ-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 = 598002   

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandPNGBDBM598002(US11612603, Compound 11 | (E)-3-((1H-1,2,3-triazol...)
Affinity DataIC50: 1.00E+3nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
Go to US Patent