BDBM50664971 CHEMBL6172705

SMILES O=C(Nc1ccc(Cl)c(Cl)c1)c1[nH]cnc1C(=O)N1CCOCC1

InChI Key InChIKey=YYZGLSGFMZDLJG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664971   

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Medicine and Pharmacy at Ho Chi Minh City (UMP)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664971BDBM50664971(CHEMBL6172705)
Affinity DataIC50: 4.46E+4nMAssay Description:Inhibition of recombinant SARS-CoV-2 main protease using Dabcyl-KTSAVLQSGFRKM{Glu(Edans)} as substrate preincubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed