BDBM50594163 CHEMBL5207375

SMILES CC(C)=CCC/C(C)=C/CC[C@]1(C)C=Cc2c(C=O)c(O)c(C)c(O)c2O1

InChI Key InChIKey=ZFQUYKIXHJISTB-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 = 50594163   

TargetReplicase polyprotein 1ab(2019-nCoV)
University of South Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594163BDBM50594163(CHEMBL5207375)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of recombinant SARS-CoV-2 3CLpro expressed in Escherichia coli BL21 using LGSAVLQ-rhodamine 110-dp as fluorogenic substrate preincubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed