BDBM50602459 CHEMBL5196047::US20240083885, Compound Jun8-92-1

SMILES C[C@H](NC(=O)C(N(C(=O)c1ccno1)c1ccc(cc1)-c1ccccc1)c1cccnc1)c1ccccc1

InChI Key InChIKey=CIRLSXXITHQIMD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50602459   

TargetReplicase polyprotein 1ab(2019-nCoV)
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50602459(CHEMBL5196047 | US20240083885, Compound Jun8-92-1)
Affinity DataIC50: 2.47E+3nMAssay Description:Non-covalent inhibition of SARS-Cov-2 -Mpro incubated for 30 mins using FRET substrate measured for 1 hr by FRET-based enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetReplicase polyprotein 1a(2019-nCoV)
Arizona Board Of Regents On Behalf Of The University Of Arizona

US Patent
LigandPNGBDBM50602459(CHEMBL5196047 | US20240083885, Compound Jun8-92-1)
Affinity DataIC50: 2.47nMAssay Description:The main protease (Mpro) enzymatic assays were carried out exact as previously described in pH 6.5 reaction buffer containing 20 mM HEPES pH 6.5, 120...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
Go to US Patent