BDBM50599323 CHEBI:69120::CHEMBL517080

SMILES CC1=C(CO)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

InChI Key InChIKey=DBRXOUCRJQVYJQ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50599323   

TargetReplicase polyprotein 1ab(2019-nCoV)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599323BDBM50599323(CHEMBL517080 | CHEBI:69120)
Affinity DataIC50: 540nMAssay Description:Inhibition of recombinant SARS-COV2 main protease expressed in Escherichia coli Rosetta cells using DABCYL-KTSAVLQSGFRKME-EDANS as substrate pre-incu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Shiv Nadar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599323BDBM50599323(CHEMBL517080 | CHEBI:69120)
Affinity DataIC50: 630nMAssay Description:Inhibition of recombinant SARS-COV2 main protease expressed in Escherichia coli Rosetta cells using DABCYL-KTSAVLQSGFRKME-EDANS as substrate pre-incu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetBromodomain-containing protein 3(Human)
University of Arizona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599323BDBM50599323(CHEMBL517080 | CHEBI:69120)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of BRD3-BD1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
University of Arizona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599323BDBM50599323(CHEMBL517080 | CHEBI:69120)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of BRD4-BD2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
University of Arizona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599323BDBM50599323(CHEMBL517080 | CHEBI:69120)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of BRD4-BD1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetBromodomain-containing protein 3(Human)
University of Arizona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599323BDBM50599323(CHEMBL517080 | CHEBI:69120)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of BRD3-BD2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed