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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
Cysteinyl leukotriene receptor 1
(GUINEA PIG)
TBA
Curated by
ChEMBL
Ligand
BDBM50284680
((3S,4S)-3-Pyridin-3-ylmethyl-6-(quinolin-2-ylmetho...)
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Affinity Data
Ki: 650nM
Assay Description:
Inhibition of [3H]-LTD4 binding to LTD4 receptor in guinea pig lung membranes
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
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Target
Cysteinyl leukotriene receptor 1
(GUINEA PIG)
TBA
Curated by
ChEMBL
Ligand
BDBM50284680
((3S,4S)-3-Pyridin-3-ylmethyl-6-(quinolin-2-ylmetho...)
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Affinity Data
Ki: 1.60E+3nM
Assay Description:
In vitro inhibitory activity against human leukotriene D4 (LTD4)
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
Copy BDB DOI
Target
Cysteinyl leukotriene receptor 1
(GUINEA PIG)
TBA
Curated by
ChEMBL
Ligand
BDBM50284680
((3S,4S)-3-Pyridin-3-ylmethyl-6-(quinolin-2-ylmetho...)
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Affinity Data
Ki: 1.64E+3nM
Assay Description:
Compound was tested for the inhibition of [3H]-leukotriene D4 binding to LTD4 receptor in guinea pig lung membranes
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
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Target
Leukotriene B4 receptor 1
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50284680
((3S,4S)-3-Pyridin-3-ylmethyl-6-(quinolin-2-ylmetho...)
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Affinity Data
Ki: 3.80E+4nM
Assay Description:
In vitro inhibitory activity against human neutrophil leukotriene B4 (LTB4)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
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In Depth
Details
Article
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Target
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus)
TBA
Curated by
ChEMBL
Ligand
BDBM50284680
((3S,4S)-3-Pyridin-3-ylmethyl-6-(quinolin-2-ylmetho...)
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Affinity Data
IC50: 1.90E+3nM
Assay Description:
Inhibition of 5-Lipoxygenase (5-LO) in rat basophilic leukemia cells
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
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