Compile Data Set for Download or QSAR
Report error Found 214 Enz. Inhib. hit(s) with Target = 'Putative P2Y purinoceptor 10'
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560840BDBM50560840(CHEMBL4753103)
Affinity DataEC50:  0.977nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560840BDBM50560840(CHEMBL4753103)
Affinity DataEC50:  1nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096400BDBM50096400(CHEMBL3577182)
Affinity DataEC50:  1.30nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096400BDBM50096400(CHEMBL3577182)
Affinity DataEC50:  1.30nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096458BDBM50096458(CHEMBL3577179)
Affinity DataEC50:  1.70nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096458BDBM50096458(CHEMBL3577179)
Affinity DataEC50:  1.70nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096359BDBM50096359(CHEMBL3577171)
Affinity DataEC50:  2nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096359BDBM50096359(CHEMBL3577171)
Affinity DataEC50:  2nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096360BDBM50096360(CHEMBL3577174)
Affinity DataEC50:  2.60nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096360BDBM50096360(CHEMBL3577174)
Affinity DataEC50:  2.70nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096358BDBM50096358(CHEMBL3577170)
Affinity DataEC50:  3.20nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096358BDBM50096358(CHEMBL3577170)
Affinity DataEC50:  3.20nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096503BDBM50096503(CHEMBL3577262)
Affinity DataEC50:  3.30nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096503BDBM50096503(CHEMBL3577262)
Affinity DataEC50:  3.30nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096362BDBM50096362(CHEMBL3577178)
Affinity DataEC50:  3.70nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096362BDBM50096362(CHEMBL3577178)
Affinity DataEC50:  3.70nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560837BDBM50560837(CHEMBL4745025)
Affinity DataEC50:  5.70nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560837BDBM50560837(CHEMBL4745025)
Affinity DataEC50:  5.80nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177139BDBM50177139(CHEMBL3814492)
Affinity DataEC50:  6.60nMAssay Description:Agonist activity at mouse P2Y10 receptor expressed in HEK293A cells after 1.5 hrs by alkaline phosphatase tagged-TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177139BDBM50177139(CHEMBL3814492)
Affinity DataEC50:  6.70nMAssay Description:Agonist activity at mouse P2Y10 receptor expressed in HEK293A cells after 1.5 hrs by alkaline phosphatase tagged-TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560845BDBM50560845(CHEMBL4755564)
Affinity DataEC50:  12nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560845BDBM50560845(CHEMBL4755564)
Affinity DataEC50:  12nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096441BDBM50096441(CHEMBL3577172)
Affinity DataEC50:  12nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096441BDBM50096441(CHEMBL3577172)
Affinity DataEC50:  12nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096361BDBM50096361(CHEMBL3577175)
Affinity DataEC50:  13nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096361BDBM50096361(CHEMBL3577175)
Affinity DataEC50:  13nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096349BDBM50096349(CHEBI:52649 | CHEMBL1742484)
Affinity DataEC50:  13nMAssay Description:Agonist activity at N-terminal FLAG-tagged human LPS2/P2Y10 V159F mutant transfected in HEK293-A cells co-transfected with AP-TGFalpha assessed as AP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177150BDBM50177150(CHEMBL3813843)
Affinity DataEC50:  17nMAssay Description:Agonist activity at mouse P2Y10 receptor expressed in HEK293A cells after 1.5 hrs by alkaline phosphatase tagged-TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096349BDBM50096349(CHEBI:52649 | CHEMBL1742484)
Affinity DataEC50:  19nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096422BDBM50096422(CHEMBL3577137)
Affinity DataEC50:  19nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096422BDBM50096422(CHEMBL3577137)
Affinity DataEC50:  20nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096349BDBM50096349(CHEBI:52649 | CHEMBL1742484)
Affinity DataEC50:  20nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096426BDBM50096426(CHEMBL3577150)
Affinity DataEC50:  21nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096426BDBM50096426(CHEMBL3577150)
Affinity DataEC50:  21nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096349BDBM50096349(CHEBI:52649 | CHEMBL1742484)
Affinity DataEC50:  22nMAssay Description:Agonist activity at N-terminal FLAG-tagged human LPS2/P2Y10 A163F mutant transfected in HEK293-A cells co-transfected with AP-TGFalpha assessed as AP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096422BDBM50096422(CHEMBL3577137)
Affinity DataEC50:  25nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096422BDBM50096422(CHEMBL3577137)
Affinity DataEC50:  25nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096349BDBM50096349(CHEBI:52649 | CHEMBL1742484)
Affinity DataEC50:  25nMAssay Description:Agonist activity at mouse P2Y10 receptor expressed in HEK293A cells after 1.5 hrs by alkaline phosphatase tagged-TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096349BDBM50096349(CHEBI:52649 | CHEMBL1742484)
Affinity DataEC50:  25nMAssay Description:Agonist activity at mouse P2Y10 receptor expressed in HEK293A cells after 1.5 hrs by alkaline phosphatase tagged-TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626717BDBM50626717(CHEMBL5417405)
Affinity DataEC50:  26nMAssay Description:Agonist activity at N-terminal FLAG-tagged human LPS2/P2Y10 V159F mutant transfected in HEK293-A cells co-transfected with AP-TGFalpha assessed as AP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560843BDBM50560843(CHEMBL4759297)
Affinity DataEC50:  26nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560843BDBM50560843(CHEMBL4759297)
Affinity DataEC50:  26nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096353BDBM50096353(CHEMBL3577145)
Affinity DataEC50:  26nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096353BDBM50096353(CHEMBL3577145)
Affinity DataEC50:  26nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096349BDBM50096349(CHEBI:52649 | CHEMBL1742484)
Affinity DataEC50:  28nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096349BDBM50096349(CHEBI:52649 | CHEMBL1742484)
Affinity DataEC50:  28nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096478BDBM50096478(CHEMBL3577180)
Affinity DataEC50:  32nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096478BDBM50096478(CHEMBL3577180)
Affinity DataEC50:  33nMAssay Description:Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2016
Entry Details Article
PubMed
TargetPutative P2Y purinoceptor 10(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626717BDBM50626717(CHEMBL5417405)
Affinity DataEC50:  33nMAssay Description:Agonist activity at N-terminal FLAG-tagged human LPS2/P2Y10 A163F mutant transfected in HEK293-A cells co-transfected with AP-TGFalpha assessed as AP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPutative P2Y purinoceptor 10(Mouse)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50560822BDBM50560822(CHEMBL4764512)
Affinity DataEC50:  37nMAssay Description:Agonist activity at mouse P2Y10 expressed in HEK293 cells co-transfected with AP-TGFalpha/Galphaq/i1 assessed as induction of ectodomain shedding of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
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