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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
18
hits in this display
Target
5-hydroxytryptamine receptor 2C
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: <300nM
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
Alpha-2A adrenergic receptor
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: <300nM
Assay Description:
Inhibition of Mitogen-activated protein kinase p38 alpha
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 6
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: <300nM
Assay Description:
Inhibition of Mitogen-activated protein kinase p38 alpha
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
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: <300nM
Assay Description:
Binding affinity for prostanoid EP4 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
Sodium-dependent dopamine transporter
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: <300nM
Assay Description:
Inhibition of Mitogen-activated protein kinase p38 alpha
More data for this Ligand-Target Pair
Target Info
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Alpha-2B adrenergic receptor
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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
D(1A) dopamine receptor
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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
D(3) dopamine receptor
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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
Histamine H2 receptor
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Inhibitory concentration of Bacillus stearothermophilus glucosidase (of family 13 alpha-glucosidase) at 1 umol/mL
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
Muscarinic acetylcholine receptor M5
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Competitive Inhibition constant for Bacillus stearothermophilus glucosidase
More data for this Ligand-Target Pair
Target Info
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
Translocator protein
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity against alpha-1A adrenergic receptor
More data for this Ligand-Target Pair
Target Info
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 7
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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 3A
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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 2B
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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 1E
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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 1B
(Homo sapiens (Human))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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))
City University Of New York
Curated by
ChEMBL
Ligand
BDBM50132341
(CHEMBL3633757)
Copy SMILES
Copy InChI
Affinity Data
Ki: >900nM
Assay Description:
Binding affinity for 5-hydroxytryptamine 7 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