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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
D(2) dopamine receptor
(Homo sapiens (Human))
University Of G£Teborg
Curated by
ChEMBL
Ligand
BDBM50407737
(CHEMBL2021538)
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Affinity Data
Ki: 8.70nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D2 by using [3H]U-86170 as radioligand
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
5-hydroxytryptamine receptor 1A
(Mus musculus (Mouse))
University Of G£Teborg
Curated by
ChEMBL
Ligand
BDBM50407737
(CHEMBL2021538)
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Affinity Data
Ki: 10nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 1A receptor by using [3H]-8-OH-DPAT as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of G£Teborg
Curated by
ChEMBL
Ligand
BDBM50407737
(CHEMBL2021538)
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Copy InChI
Affinity Data
Ki: 15nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D3 by using [3H]spiperone as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
University Of G£Teborg
Curated by
ChEMBL
Ligand
BDBM50407737
(CHEMBL2021538)
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Copy InChI
Affinity Data
Ki: 63nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 1D receptor alpha by using [3H]5-HT as radioligand
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
D(2) dopamine receptor
(Homo sapiens (Human))
University Of G£Teborg
Curated by
ChEMBL
Ligand
BDBM50407737
(CHEMBL2021538)
Copy SMILES
Copy InChI
Affinity Data
Ki: 115nM
Assay Description:
In vitro binding affinity towards Dopamine receptor D2 by using [3H]spiperone as radioligand
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
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
University Of G£Teborg
Curated by
ChEMBL
Ligand
BDBM50407737
(CHEMBL2021538)
Copy SMILES
Copy InChI
Affinity Data
Ki: 130nM
Assay Description:
In vitro binding affinity towards 5-hydroxytryptamine 1D receptor beta by using [3H]5-HT as radioligand
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