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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
5
hits in this display
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50359745
(CHEMBL1928128)
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Affinity Data
Ki: 0.230nM
Assay Description:
Displacement of [3H]spiperone from human D3 receptor expressed in CHO cells
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
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Target
Alpha-1A adrenergic receptor
(Sus scrofa)
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50359745
(CHEMBL1928128)
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Affinity Data
Ki: 2.20nM
Assay Description:
Displacement of [3H]prazosin from pig adrenergic alpha1 receptor in cerebral cortex homogenate
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/TrEMBL
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))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50359745
(CHEMBL1928128)
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Affinity Data
Ki: 14nM
Assay Description:
Displacement of [3H]spiperone from human D2 short 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
Similars
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50359745
(CHEMBL1928128)
Copy SMILES
Copy InChI
Affinity Data
Ki: 20nM
Assay Description:
Displacement of [3H]spiperone from human D2 long 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(1A) dopamine receptor
(Sus scrofa)
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50359745
(CHEMBL1928128)
Copy SMILES
Copy InChI
Affinity Data
Ki: 600nM
Assay Description:
Displacement of [3H]SCH23390 from pig D1 receptor in straital membrane
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI