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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
12
hits in this display
Target
5-hydroxytryptamine receptor 3A/3B
(Rattus norvegicus)
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 0.912nM
Assay Description:
Binding affinity towards 5-hydroxytryptamine 3 receptor
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
5-hydroxytryptamine receptor 3A/3B/3C/3D/3E
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 0.912nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 3 receptor was measured using [3H]granisetron as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 67.6nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 1A receptor
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 1A
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 67.6nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 1A receptor was measured using [3H]8-OH-DPAT 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 1B
(Rattus norvegicus (Rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 417nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 1B receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1B
(Rattus norvegicus (Rat))
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 417nM
Assay Description:
Binding affinity towards 5-hydroxytryptamine 1B receptor was measured using [3H]5-HT as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Sus scrofa)
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 468nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 1D receptor
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Sus scrofa)
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 468nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 1D receptor was measured using [3H]5-HT as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 759nM
Assay Description:
Binding affinity against 5-Hydroxytryptamine 2C Receptor was measured using [3H]N-methyl-mesulergine 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 2C
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 759nM
Assay Description:
Binding affinity towards 5-hydroxytryptamine 2C 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
5-hydroxytryptamine receptor 2A
(BOVINE)
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.34E+3nM
Assay Description:
Binding affinity towards 5-hydroxytryptamine 2A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(BOVINE)
Universit£
Curated by
ChEMBL
Ligand
BDBM50407784
(CHEMBL51118)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.34E+3nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 2A receptor was measured using [3H]ketanserin as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI