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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
11
hits in this display
Target
Histamine H1 receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
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Affinity Data
IC50: 17nM
Assay Description:
Binding affinity against Histamine H1 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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
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Copy InChI
Affinity Data
IC50: 912nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 1D 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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
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Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against Dopamine receptor D3
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
Copy SMILES
Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against Dopamine receptor D4
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
Copy SMILES
Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against Alpha-2A adrenergic receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Beta-3 adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
Copy SMILES
Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against Alpha-3A adrenergic 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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
Copy SMILES
Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against 5-HT1D 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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
Copy SMILES
Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against 5-HT2A receptor
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
Copy SMILES
Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against 5-HT1A receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
Copy SMILES
Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against Dopamine receptor D2L
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
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50421590
(CHEMBL331188)
Copy SMILES
Copy InChI
Affinity Data
IC50: <1.00E+3nM
Assay Description:
Binding affinity against Alpha-1A adrenergic 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
In Depth
Details
Article
PubMed
Copy BDB DOI