Compile Data Set for Download or QSAR
Report error Found 46 Enz. Inhib. hit(s) with all data for entry = 50038230
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373326BDBM50373326(CHEMBL444278)
Affinity DataKi:  0.780nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373304BDBM50373304(CHEMBL255724)
Affinity DataKi:  10nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373331BDBM50373331(CHEMBL255095)
Affinity DataKi:  20nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373303BDBM50373303(CHEMBL256141)
Affinity DataKi:  30nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373305BDBM50373305(CHEMBL256088)
Affinity DataKi:  30nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373324BDBM50373324(CHEMBL258406)
Affinity DataKi:  50nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373307BDBM50373307(CHEMBL402837)
Affinity DataKi:  60nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373330BDBM50373330(CHEMBL257559)
Affinity DataKi:  60nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373293BDBM50373293(CHEMBL255307)
Affinity DataKi:  70nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373323BDBM50373323(CHEMBL255306)
Affinity DataKi:  90nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373308BDBM50373308(CHEMBL256776)
Affinity DataKi:  100nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118229BDBM50118229(MRS 2179 | CHEMBL129841)
Affinity DataKd:  109nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373322BDBM50373322(CHEMBL255094)
Affinity DataKi:  120nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373306BDBM50373306(CHEMBL256089)
Affinity DataKi:  120nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373320BDBM50373320(CHEMBL403879)
Affinity DataKi:  130nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373310BDBM50373310(CHEMBL402563)
Affinity DataKi:  130nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373292BDBM50373292(CHEMBL255308)
Affinity DataKi:  140nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373319BDBM50373319(CHEMBL255728)
Affinity DataKi:  150nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373311BDBM50373311(CHEMBL255310)
Affinity DataKi:  180nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373312BDBM50373312(CHEMBL404869)
Affinity DataKi:  200nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373321BDBM50373321(CHEMBL257560)
Affinity DataKi:  250nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373329BDBM50373329(CHEMBL255726)
Affinity DataKi:  250nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373317BDBM50373317(CHEMBL257378)
Affinity DataKi:  270nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373288BDBM50373288(CHEMBL403555)
Affinity DataKi:  290nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373313BDBM50373313(CHEMBL401657)
Affinity DataKi:  560nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373327BDBM50373327(CHEMBL402597)
Affinity DataKi:  700nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373302BDBM50373302(CHEMBL255447)
Affinity DataKi:  760nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373318BDBM50373318(CHEMBL255727)
Affinity DataKi:  960nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373299BDBM50373299(CHEMBL258235)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373325BDBM50373325(CHEMBL258407)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373309BDBM50373309(CHEMBL430029)
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373332BDBM50373332(CHEMBL255505)
Affinity DataKi:  4.90E+3nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373290BDBM50373290(CHEMBL255093)
Affinity DataKi:  5.20E+3nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373315BDBM50373315(CHEMBL255278)
Affinity DataKi:  7.20E+3nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373289BDBM50373289(CHEMBL403824)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373291BDBM50373291(CHEMBL255252)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373294BDBM50373294(CHEMBL255506)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373295BDBM50373295(CHEMBL402793)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373296BDBM50373296(CHEMBL255455)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373328BDBM50373328(CHEMBL257136)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373297BDBM50373297(CHEMBL255454)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373314BDBM50373314(CHEMBL258429)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373298BDBM50373298(CHEMBL258234)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373316BDBM50373316(CHEMBL428431)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373300BDBM50373300(CHEMBL256943)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373301BDBM50373301(CHEMBL256944)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed