BDBM50647505 CHEMBL5089153

SMILES O=c1c2ccccc2[se]n1-c1cccc(Cl)c1

InChI Key InChIKey=NNBKJFDJYNBTBP-UHFFFAOYSA-N

  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 2 hits for monomerid = 50647505   

TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647505BDBM50647505(CHEMBL5089153)
Affinity DataIC50: 680nMAssay Description:Inhibition of recombinant SARS CoV-2 main protease by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Shandong Second Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50647505BDBM50647505(CHEMBL5089153)
Affinity DataIC50: 2.76E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed