BDBM50599649 CHEMBL5201634

SMILES Fc1cccc2c1sn(CC(=O)Nc1ccccc1)c2=O

InChI Key InChIKey=VLQWFPLHHDJUBH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599649   

TargetReplicase polyprotein 1ab(2019-nCoV)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50599649(CHEMBL5201634)
Affinity DataIC50: 328nMAssay Description:Inhibition of SARS-CoV-2 main protease using Mca-AVLQSGFRK(Dnp)K as substrate preincubated with enzyme for 10 mins followed by substrate addition and...More data for this Ligand-Target Pair
In DepthDetails
PubMed