BDBM50536112 CHEMBL79857

SMILES Oc1coccc1=O

InChI Key InChIKey=VEYIMQVTPXPUHA-UHFFFAOYSA-N

Data  3 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 = 50536112   

TargetPolymerase acidic protein(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
University of California San Diego

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50536112BDBM50536112(CHEMBL79857)
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of 8-histidine tagged influenza virus H1N1 N-terminal PA endonuclease expressed in Escherichia coli BL21 cells using single-stranded 5'-FA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetPolymerase acidic protein(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
University of California San Diego

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50536112BDBM50536112(CHEMBL79857)
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of 8-histidine tagged influenza virus H1N1 N-terminal PA endonuclease expressed in Escherichia coli BL21 cells using single-stranded 5'-FA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetGlutaminyl-peptide cyclotransferase(Human)
Ewha Womans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50536112BDBM50536112(CHEMBL79857)
Affinity DataIC50: 2.32E+5nMAssay Description:Inhibition of recombinant human QC using H-Gln-AMC hydrobromide as fluorogenic substrate incubated for 6 hrs by fluorometric microplate reader analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed