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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
Histamine H1 receptor
(Homo sapiens (Human))
Ucb Pharma
Curated by
ChEMBL
Ligand
BDBM50160829
(CHEMBL180233 | N-hydroxycarbamate derivative)
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Affinity Data
Ki: 9.55nM
Assay Description:
Binding affinity for human Histamine H1 receptor in CHO K1 cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human))
Ucb Pharma
Curated by
ChEMBL
Ligand
BDBM50160829
(CHEMBL180233 | N-hydroxycarbamate derivative)
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Copy InChI
Affinity Data
IC50: 102nM
Assay Description:
Inhibitory concentration against 5-lipoxygenase in human whole blood
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human))
Ucb Pharma
Curated by
ChEMBL
Ligand
BDBM50160829
(CHEMBL180233 | N-hydroxycarbamate derivative)
Copy SMILES
Copy InChI
Affinity Data
IC50: 335nM
Assay Description:
Inhibitory concentration against human 5-lipoxygenase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI