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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
3
hits in this display
Target
Leukotriene B4 receptor 1
(Homo sapiens (Human))
Searle Research And Development
Curated by
ChEMBL
Ligand
BDBM50033743
(7-[3-(2-Cyclopropylmethyl-3-methoxy-4-thiazol-4-yl...)
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Affinity Data
IC50: 3.20nM
Assay Description:
Binding affinity of the compound towards Leukotriene B4 (LTB4) Receptor. Experiment conducted in the absence of NDGA.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Leukotriene B4 receptor 1
(Homo sapiens (Human))
Searle Research And Development
Curated by
ChEMBL
Ligand
BDBM50033743
(7-[3-(2-Cyclopropylmethyl-3-methoxy-4-thiazol-4-yl...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 42nM
Assay Description:
Binding affinity for Leukotriene B4 (LTB4) receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Leukotriene B4 receptor 1
(Homo sapiens (Human))
Searle Research And Development
Curated by
ChEMBL
Ligand
BDBM50033743
(7-[3-(2-Cyclopropylmethyl-3-methoxy-4-thiazol-4-yl...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 42nM
Assay Description:
Binding affinity for Leukotriene B4 (LTB4) receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI