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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
16
hits in this display
Target
Translocator protein
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 508nM
Assay Description:
Binding affinity to TSPO (unknown origin)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
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DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Translocator protein
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Copy InChI
Affinity Data
Ki: 510nM
Assay Description:
Binding affinity to TSPO receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
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PC sid
In Depth
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Article
PubMed
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Target
Beta-3 adrenergic receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 860nM
Assay Description:
Binding affinity to beta3 (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
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antibodypedia
GoogleScholar
Ligand Info
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PC sid
In Depth
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Target
D(1A) dopamine receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 1.39E+3nM
Assay Description:
Binding affinity to D1 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
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antibodypedia
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Ligand Info
PC cid
PC sid
In Depth
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PubMed
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Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 1.75E+3nM
Assay Description:
Binding affinity to 5HT1D receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 1D
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 1.75E+3nM
Assay Description:
Binding affinity to 5HT1D (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
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GoogleScholar
Ligand Info
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Target
5-hydroxytryptamine receptor 5A
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 2.34E+3nM
Assay Description:
Binding affinity to 5HT5A (unknown origin)
More data for this Ligand-Target Pair
Target Info
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Target
Alpha-1A adrenergic receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 3.14E+3nM
Assay Description:
Binding affinity to alpha1a (unknown origin)
More data for this Ligand-Target Pair
Target Info
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Target
5-hydroxytryptamine receptor 1E
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 3.91E+3nM
Assay Description:
Binding affinity to 5HT1E (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
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KEGG
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antibodypedia
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Ligand Info
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PC sid
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PubMed
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Copy InChI
Affinity Data
Ki: 4.31E+3nM
Assay Description:
Binding affinity to DRD3 (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Alpha-2C adrenergic receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 4.31E+3nM
Assay Description:
Binding affinity to alpha2c (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
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PC sid
In Depth
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Article
PubMed
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Target
D(1B) dopamine receptor
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
Ki: 4.38E+3nM
Assay Description:
Binding affinity to dopamine D5 receptor (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
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Ligand Info
PC cid
PC sid
In Depth
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Article
PubMed
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Target
P2Y purinoceptor 14
(Homo sapiens (Human))
Saint Louis University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
IC50: 28nM
Assay Description:
Displacement of Alexafluor488 labeled 4-(4-(1-(4-(1-(6-(4-(6-amino-3-imino-4,5-disulfo-3H-xanthen-9-yl)-3-carboxybenzamido)hexyl)-1H-1,2,3-triazol-4-...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
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antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
P2Y purinoceptor 14
(Mus musculus)
Saint Louis University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
Copy SMILES
Copy InChI
Affinity Data
IC50: 30nM
Assay Description:
Displacement of Alexafluor488 labeled 4-(4-(1-(4-(1-(6-(4-(6-amino-3-imino-4,5-disulfo-3H-xanthen-9-yl)-3-carboxybenzamido)hexyl)-1H-1,2,3-triazol-4-...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
P2Y purinoceptor 14
(Mus musculus)
Saint Louis University School Of Medicine
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
Copy SMILES
Copy InChI
Affinity Data
IC50: 30nM
Assay Description:
Inhibition of MRS4174 binding to mouse P2Y14R expressed in HEK293 cells pre-incubated for 30 mins before MRS4174 addition and further incubated for 3...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
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Ligand Info
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by
ChEMBL
Ligand
BDBM50541998
(CHEMBL4642592)
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Affinity Data
EC50: 1.60E+4nM
Assay Description:
Inhibition of full length human ERG expressed in CHO cells by patch-clamp method
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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