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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
6
hits in this display
Target
Corticotropin-releasing factor receptor 2
(Mus musculus)
Agouron Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50403726
(CHEMBL2112936)
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Affinity Data
Ki: 20nM
Assay Description:
Antagonistic activity against [125I]-Tyr-ovine CRF binding to Corticotropin releasing factor receptor 2 beta
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
Similars
In Depth
Details
Article
PubMed
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Target
Corticotropin-releasing factor receptor 1
(Rattus norvegicus (rat))
Agouron Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50403726
(CHEMBL2112936)
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Affinity Data
Ki: 110nM
Assay Description:
Antagonistic activity against [125I]-Tyr-ovine CRF binding to Corticotropin releasing factor receptor 1
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 7
(Homo sapiens (Human))
Agouron Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50403726
(CHEMBL2112936)
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Affinity Data
Ki: 1.60E+3nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 7 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
Similars
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
Agouron Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50403726
(CHEMBL2112936)
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Affinity Data
Ki: 3.20E+3nM
Assay Description:
Binding affinity against dopamine D2 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Neuropeptide Y receptor type 1
(Homo sapiens (Human))
Agouron Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50403726
(CHEMBL2112936)
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Affinity Data
Ki: 4.20E+3nM
Assay Description:
Binding affinity against Neuropeptide Y receptor type 1 using [125I]-PYY
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 6
(Homo sapiens (Human))
Agouron Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50403726
(CHEMBL2112936)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 6 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI