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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
2
hits in this display
Target
Putative P2Y purinoceptor 10
(Homo sapiens (Human))
The University Of Tokyo
Curated by
ChEMBL
Ligand
BDBM50096424
(CHEMBL3577143)
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Affinity Data
EC50: 650nM
Assay Description:
Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assay
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Putative P2Y purinoceptor 10
(Homo sapiens (Human))
The University Of Tokyo
Curated by
ChEMBL
Ligand
BDBM50096424
(CHEMBL3577143)
Copy SMILES
Copy InChI
Affinity Data
EC50: 646nM
Assay Description:
Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assay
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI