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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
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50031357
(CHEMBL3358495)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2nM
Assay Description:
Binding affinity to 5HT1A receptor (unknown origin)
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 2A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50031357
(CHEMBL3358495)
Copy SMILES
Copy InChI
Affinity Data
Ki: 28nM
Assay Description:
Binding affinity to 5HT2A receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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))
Universit£
Curated by
ChEMBL
Ligand
BDBM50031357
(CHEMBL3358495)
Copy SMILES
Copy InChI
Affinity Data
Ki: 46nM
Assay Description:
Binding affinity to dopamine D3 receptor (unknown origin)
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 2C
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50031357
(CHEMBL3358495)
Copy SMILES
Copy InChI
Affinity Data
Ki: 57nM
Assay Description:
Binding affinity to 5HT2C receptor (unknown origin)
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))
Universit£
Curated by
ChEMBL
Ligand
BDBM50031357
(CHEMBL3358495)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+3nM
Assay Description:
Binding affinity to dopamine D2 receptor (unknown origin)
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