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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
23
hits in this display
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 0.550nM
Assay Description:
Binding affinity for human cloned 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 0.550nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
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Copy InChI
Affinity Data
IC50: 1nM
Assay Description:
Binding affinity at human cloned 5-hydroxytryptamine 2C receptor expressed in CHO cells by [3H]mesulergine displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
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Ligand Info
CHEMBL
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PC sid
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In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1nM
Assay Description:
Binding affinity against 5-HT2C 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
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Target
Histamine H1 receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.30nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Histamine H1 receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.30nM
Assay Description:
Binding affinity at human cloned Histamine H1 receptor expressed in CHO cells by [3H]pyrilamine displacement.
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(4) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.60nM
Assay Description:
Binding affinity for human cloned 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.60nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.5nM
Assay Description:
Binding affinity against 5-hydroxytryptamine 2A 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.5nM
Assay Description:
Binding affinity at human cloned 5-hydroxytryptamine 2A receptor expressed in L929 cells by [125I]R91150 displacement.
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(2) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 8.70nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 8.70nM
Assay Description:
Binding affinity for human cloned 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 8.90nM
Assay Description:
Binding affinity for rat Dopamine receptor D2
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
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 14nM
Assay Description:
Binding affinity for human cloned 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 14nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 135nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 135nM
Assay Description:
Binding affinity for human cloned 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
5-hydroxytryptamine receptor 1A
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 200nM
Assay Description:
Binding affinity for human cloned 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))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 200nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 479nM
Assay Description:
Binding affinity for human cloned 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 479nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 871nM
Assay Description:
Binding affinity for human cloned Alpha-2C 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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Beta-3 adrenergic receptor
(Homo sapiens (Human))
Janssen-Cilag
Curated by
ChEMBL
Ligand
BDBM50403975
(CHEMBL315772)
Copy SMILES
Copy InChI
Affinity Data
IC50: 871nM
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI