BDBM50622659 CHEMBL5436474

SMILES CC(C)SCn1cnc2cnn(C)c2c1=O

InChI Key InChIKey=JUVUCLDESFDORT-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 = 50622659   

TargetReplicase polyprotein 1ab(2019-nCoV)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50622659(CHEMBL5436474)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of N-terminal 6His/SUMO-tagged SARS-CoV-2 NSP14 expressed in Escherichia coli Rosetta 2 (DE3) PlysS cells using 5'GpppACCCCCCCCC-Biotin 3'...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed