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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
Melatonin receptor type 1A/1B
(Homo sapiens (Human))
Institut De Chimie Pharmaceutique
Curated by
ChEMBL
Ligand
BDBM50037240
(CHEMBL111718 | Pentanoic acid [2-(5-methoxy-benzof...)
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Affinity Data
IC50: 5.80nM
Assay Description:
Monophasic inhibitory concentration against melatonin receptor was measured on ovine pars tuberalis membrane.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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In Depth
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Article
PubMed
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Target
Melatonin receptor type 1A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50037240
(CHEMBL111718 | Pentanoic acid [2-(5-methoxy-benzof...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.31nM
Assay Description:
Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Melatonin receptor type 1A/1B
(Homo sapiens (Human))
Institut De Chimie Pharmaceutique
Curated by
ChEMBL
Ligand
BDBM50037240
(CHEMBL111718 | Pentanoic acid [2-(5-methoxy-benzof...)
Copy SMILES
Copy InChI
Affinity Data
Kd: 17nM
Assay Description:
Binding affinity to melatonin receptor measured on ovine pars tuberalis membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI