BDBM50635457 CHEMBL5505843

SMILES Cc1ccc(-c2noc(C(C)c3ccc4c(c3)[nH]c3ccc(Cl)cc34)n2)cc1NCc1ccc(C(=O)O)s1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50635457   

TargetReplicase polyprotein 1ab(2019-nCoV)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50635457(CHEMBL5505843)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of SARS-CoV2 PLpro using Z-RLRGG-AMC as substrate preincubated for 10 mins followed by substrate addition and measured after 20 sec shakin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50635457(CHEMBL5505843)
Affinity DataKd:  1.36E+4nMAssay Description:Binding affinity to SARS-CoV2 PLpro by biolayer interferometry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed