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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
6
hits in this display
Target
P2Y purinoceptor 1
(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by
ChEMBL
Ligand
BDBM50429536
(CHEMBL2333771)
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Affinity Data
Ki: 8nM
Assay Description:
Displacement of [beta-33P]-2MeS-ADP from human P2Y1 receptor transfected in HEK293 cells assessed as residual [beta-33P] bound to plate after 1 hr by...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
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Target
P2Y purinoceptor 14
(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by
ChEMBL
Ligand
BDBM50429536
(CHEMBL2333771)
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Affinity Data
Ki: 5.95E+3nM
Assay Description:
Inhibition of human P2Y14 receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
P2Y purinoceptor 2
(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by
ChEMBL
Ligand
BDBM50429536
(CHEMBL2333771)
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Affinity Data
Ki: >1.50E+4nM
Assay Description:
Inhibition of human P2Y2 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
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In Depth
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Article
PubMed
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Target
P2Y purinoceptor 11
(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by
ChEMBL
Ligand
BDBM50429536
(CHEMBL2333771)
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Affinity Data
Ki: >1.50E+4nM
Assay Description:
Inhibition of human P2Y11 receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
P2Y purinoceptor 6
(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by
ChEMBL
Ligand
BDBM50429536
(CHEMBL2333771)
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Copy InChI
Affinity Data
Ki: >1.50E+4nM
Assay Description:
Inhibition of human P2Y6 receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
P2Y purinoceptor 12
(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by
ChEMBL
Ligand
BDBM50429536
(CHEMBL2333771)
Copy SMILES
Copy InChI
Affinity Data
Ki: >7.00E+4nM
Assay Description:
Displacement of [beta-33P]-2MeS-ADP from human P2Y12 receptor transfected in HEK293 cells assessed as [beta-33P] bound to cells after 1 hr by scintil...
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