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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
9
hits in this display
Target
Ectonucleoside triphosphate diphosphohydrolase 1
(Rattus norvegicus)
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
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Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition of rat NTPDase 1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
5'-nucleotidase
(Rattus norvegicus (Rat))
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
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Affinity Data
Ki: >1.00E+5nM
Assay Description:
Inhibition of rat ecto-5'-nucleotidase
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
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Target
P2X purinoceptor 2
(RAT)
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
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Affinity Data
IC50: 2.00E+3nM
Assay Description:
Antagonist activity against rat P2X2 receptor expressed in Xenopus laevis oocyte assessed as inhibition of alpha, beta-meATP-induced inward current b...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
P2Y purinoceptor 4
(Homo sapiens (Human))
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
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Affinity Data
IC50: 3.98E+3nM
Assay Description:
Antagonist activity at human P2Y4 receptor transfected in human 1321N1 cells assessed as inhibition of UTP-activated intracellular calcium mobilizati...
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
(Mus musculus)
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
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Affinity Data
IC50: 9.00E+3nM
Assay Description:
Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilization
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
P2Y purinoceptor 2
(Homo sapiens (Human))
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
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Affinity Data
IC50: 9.82E+3nM
Assay Description:
Antagonist activity at human recombinant P2Y2 receptor in 1321N1 cells assessed as inhibition of UTP-induced calcium mobilization
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
P2X purinoceptor 4
(RAT)
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Antagonist activity against rat P2X4 receptor expressed in Xenopus laevis oocyte assessed as inhibition of alpha, beta-meATP-induced inward current b...
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
P2Y purinoceptor 4
(Homo sapiens (Human))
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 5.00E+4nM
Assay Description:
Antagonist activity at human P2Y4 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 6
(Rattus norvegicus)
University Of Bonn
Curated by
ChEMBL
Ligand
BDBM50336767
(CHEMBL257495 | PSB-716 | sodium 1-amino-4-(2-metho...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >1.00E+5nM
Assay Description:
Antagonist activity at rat P2Y6 receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI