BDBM50293102 5-(2-methoxyphenyl)-3-(pyridin-2-yl)-1,2,4-oxadiazole::CHEMBL512749::cid_912656

SMILES COc1ccccc1-c1nc(no1)-c1ccccn1

InChI Key InChIKey=JCQQRWFKXLYVTR-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  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 = 50293102   

TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 80nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetMatrix metalloproteinase-14 [1-36](Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataEC50:  1.82E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetLuciferin 4-monooxygenase(Common eastern firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by noncompetitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo Plus Max luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293102BDBM50293102(CHEMBL512749 | cid_912656 | 5-(2-methoxyphenyl)-3-...)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by noncompetitive KinaseGlo Plus luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed