BDBM50623587 CHEBI:31754::KORUPENSAMINE A

SMILES COc1cc(C)cc2c(-c3c(O)cc(O)c4c3C[C@@H](C)N[C@@H]4C)ccc(O)c12

InChI Key InChIKey=JOXWHCNNDTWJPX-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50623587   

TargetReplicase polyprotein 1ab(2019-nCoV)
Nahda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623587BDBM50623587(CHEBI:31754 | KORUPENSAMINE A)
Affinity DataKi:  1.42E+3nMAssay Description:Binding affinity to SARS CoV-2 main protease assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Nahda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623587BDBM50623587(CHEBI:31754 | KORUPENSAMINE A)
Affinity DataIC50: 2.52E+3nMAssay Description:Inhibition of SARS CoV-2 main proteaseMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Nahda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623587BDBM50623587(CHEBI:31754 | KORUPENSAMINE A)
Affinity DataIC50: 7.19E+4nMAssay Description:Inhibition of SARS CoV-2 main proteaseMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed