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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
5
hits in this display
Target
Luciferin 4-monooxygenase
(Photinus pyralis)
National Human Genome Research Institute
Curated by
ChEMBL
Ligand
BDBM50238214
((2-(4-ethoxyphenyl)quinolin-4-yl)(4-(pyridin-2-yl)...)
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Affinity Data
IC50: 400nM
Assay Description:
Inhibition of Photinus pyralis luciferase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Luciferin 4-monooxygenase
(Photinus pyralis)
National Human Genome Research Institute
Curated by
ChEMBL
Ligand
BDBM50238214
((2-(4-ethoxyphenyl)quinolin-4-yl)(4-(pyridin-2-yl)...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 500nM
Assay Description:
Inhibition of adenylate binding site of Photinus pyralis luciferase by quantitative high throughput screening
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Luciferin 4-monooxygenase
(Photinus pyralis)
National Human Genome Research Institute
Curated by
ChEMBL
Ligand
BDBM50238214
((2-(4-ethoxyphenyl)quinolin-4-yl)(4-(pyridin-2-yl)...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 500nM
Assay Description:
Inhibition of Photinus pyralis luciferase by PK-Light assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Luciferin 4-monooxygenase
(Photinus pyralis)
National Human Genome Research Institute
Curated by
ChEMBL
Ligand
BDBM50238214
((2-(4-ethoxyphenyl)quinolin-4-yl)(4-(pyridin-2-yl)...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 600nM
Assay Description:
Inhibition of Photinus pyralis luciferase by Easy lite assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Luciferin 4-monooxygenase
(Photuris pennsylvanica)
National Institutes Of Health
Curated by
ChEMBL
Ligand
BDBM50238214
((2-(4-ethoxyphenyl)quinolin-4-yl)(4-(pyridin-2-yl)...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of adenylate binding site of Photuris pennsylvanica luciferase by quantitative high throughput screening
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI