BDBM50606204 CHEMBL5205847

SMILES [Na;v0+].[#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6@H]-1-[#6]-[#6]-[#7]-[#6]-1=O)-[#6](=O)-[#6](-[#8])S([#8-])(=O)=O

InChI Key InChIKey=CFTVSZHWDPVRGS-SVGOYWSDSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606204   

TargetReplicase polyprotein 1ab(2019-nCoV)
Wichita State University

Curated by ChEMBL
LigandPNGBDBM50606204(CHEMBL5205847)
Affinity DataIC50:  410nMAssay Description:Inhibition of N-terminal His6-tagged SARS-CoV2 Wuhan-Hu-1 3C-like protease infected in expressed in Escherichia coli BL21 (DE3) cells using FAM-SAVLQ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed