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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
8
hits in this display
Target
Melatonin receptor type 1B
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50240442
(CHEMBL33185 | N-((1-(4-chlorobenzyl)-4-methoxy-1H-...)
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Affinity Data
Ki: 8.70nM
Assay Description:
Inhibition of 2-[125I]iodomelatonin binding to human melatonin receptor MT2 expressed in NIH3T3 rat fibroblast 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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Melatonin receptor type 1B
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50240442
(CHEMBL33185 | N-((1-(4-chlorobenzyl)-4-methoxy-1H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.70nM
Assay Description:
Antagonist activity at human MT2 receptor
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Melatonin receptor type 1B
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50240442
(CHEMBL33185 | N-((1-(4-chlorobenzyl)-4-methoxy-1H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 8.70nM
Assay Description:
Binding affinity towards melatonin receptor type 1B stably expressed in NIH3T3 rat fibroblast cells using 2-[125I]iodomelatonin
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Melatonin receptor type 1B
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50240442
(CHEMBL33185 | N-((1-(4-chlorobenzyl)-4-methoxy-1H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 9nM
Assay Description:
Displacement of 2-[125I]Iodomelatonin from human MT2 receptor expressed in CHO 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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Melatonin receptor type 1A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50240442
(CHEMBL33185 | N-((1-(4-chlorobenzyl)-4-methoxy-1H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.29E+3nM
Assay Description:
Binding affinity towards melatonin receptor type 1A stably expressed in NIH3T3 rat fibroblast cells using 2-[125I]iodomelatonin (100 pM) as radioliga...
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Melatonin receptor type 1A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50240442
(CHEMBL33185 | N-((1-(4-chlorobenzyl)-4-methoxy-1H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.29E+3nM
Assay Description:
Inhibition of 2-[125I]iodomelatonin binding to human melatonin receptor type 1A (MT1) expressed in NIH3T3 rat fibroblast 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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Melatonin receptor type 1A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50240442
(CHEMBL33185 | N-((1-(4-chlorobenzyl)-4-methoxy-1H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.29E+3nM
Assay Description:
Displacement of 2-[125I]Iodomelatonin from human MT1 receptor expressed in CHO 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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Melatonin receptor type 1A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50240442
(CHEMBL33185 | N-((1-(4-chlorobenzyl)-4-methoxy-1H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.29E+3nM
Assay Description:
Antagonist activity at human MT1 receptor
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
In Depth
Details
Article
PubMed
Copy BDB DOI