Compile Data Set for Download or QSAR
Found 791 with Last Name = 'ohwada' and Initial = 't'
LigandPNGBDBM50601663(CHEMBL5208556)copy SMILES
Affinity DataIC50: 3.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601663(CHEMBL5208556)copy SMILES
Affinity DataIC50: 3.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601671(CHEMBL5180950)copy SMILES
Affinity DataIC50: 3.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601671(CHEMBL5180950)copy SMILES
Affinity DataIC50: 3.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601668(CHEMBL5187227)copy SMILES
Affinity DataIC50: 4.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601668(CHEMBL5187227)copy SMILES
Affinity DataIC50: 4.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601664(CHEMBL5196983)copy SMILES
Affinity DataIC50: 5.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601664(CHEMBL5196983)copy SMILES
Affinity DataIC50: 5.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601682(CHEMBL5173365)copy SMILES
Affinity DataIC50: 5.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601682(CHEMBL5173365)copy SMILES
Affinity DataIC50: 5.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601670(CHEMBL5202805)copy SMILES
Affinity DataIC50: 6.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601670(CHEMBL5202805)copy SMILES
Affinity DataIC50: 6.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601669(CHEMBL5198736)copy SMILES
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601669(CHEMBL5198736)copy SMILES
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601678(CHEMBL5179787)copy SMILES
Affinity DataIC50: 51nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601678(CHEMBL5179787)copy SMILES
Affinity DataIC50: 51nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601680(CHEMBL5178904)copy SMILES
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601680(CHEMBL5178904)copy SMILES
Affinity DataIC50: 102nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601681(CHEMBL5206354)copy SMILES
Affinity DataIC50: 120nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601681(CHEMBL5206354)copy SMILES
Affinity DataIC50: 123nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601673(CHEMBL5206379)copy SMILES
Affinity DataIC50: 186nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601673(CHEMBL5206379)copy SMILES
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601676(CHEMBL5192494)copy SMILES
Affinity DataIC50: 263nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601676(CHEMBL5192494)copy SMILES
Affinity DataIC50: 270nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601679(CHEMBL5183032)copy SMILES
Affinity DataIC50: 360nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601679(CHEMBL5183032)copy SMILES
Affinity DataIC50: 363nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601677(CHEMBL5190878)copy SMILES
Affinity DataIC50: 603nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601677(CHEMBL5190878)copy SMILES
Affinity DataIC50: 610nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601674(CHEMBL5208758)copy SMILES
Affinity DataIC50: 700nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601674(CHEMBL5208758)copy SMILES
Affinity DataIC50: 708nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601662(CHEMBL5169487)copy SMILES
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601662(CHEMBL5169487)copy SMILES
Affinity DataIC50: 1.15E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601675(CHEMBL5199515)copy SMILES
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601675(CHEMBL5199515)copy SMILES
Affinity DataIC50: 3.16E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096429(CHEMBL3577154)copy SMILEScopy InChI
Affinity DataEC50:  170nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096430(CHEMBL3577155)copy SMILEScopy InChI
Affinity DataEC50:  4.50E+3nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096431(CHEMBL3577156)copy SMILEScopy InChI
Affinity DataEC50:  1.20E+3nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096432(CHEMBL3577157)copy SMILEScopy InChI
Affinity DataEC50:  330nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096433(CHEMBL3577158)copy SMILEScopy InChI
Affinity DataEC50:  140nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096590(CHEMBL3577159)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+3nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096599(CHEMBL3577160)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+3nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096434(CHEMBL3577161)copy SMILEScopy InChI
Affinity DataEC50:  2.20E+3nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096584(CHEMBL3577162)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+3nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096435(CHEMBL3577163)copy SMILEScopy InChI
Affinity DataEC50:  2.10E+3nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096436(CHEMBL3577164)copy SMILEScopy InChI
Affinity DataEC50:  210nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096437(CHEMBL3577165)copy SMILEScopy InChI
Affinity DataEC50:  710nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096438(CHEMBL3577167)copy SMILEScopy InChI
Affinity DataEC50:  120nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096439(CHEMBL3577168)copy SMILEScopy InChI
Affinity DataEC50:  100nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096440(CHEMBL3577169)copy SMILEScopy InChI
Affinity DataEC50:  460nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
TargetPutative P2Y purinoceptor 10(Homo sapiens (Human))
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50096358(CHEMBL3577170)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81FTDPubMed
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