Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 6005
TargetEctonucleotide pyrophosphatase/phosphodiesterase 2(Zebrafish)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 103570BDBM103570(ATX inhibitor 18)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103575BDBM103575(ATX inhibitor 10 analogue 5 | US8551988, 65)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 103576BDBM103576(ATX inhibitor 10 analogue 6)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 103577BDBM103577(ATX inhibitor 10 analogue 7)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103568BDBM103568(ATX inhibitor 16 | Chicago Sky Blue)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103980BDBM103980(Disubstituted aryl-Me ATX inhibitor 8)
Affinity DataIC50: 45nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103979BDBM103979(Disubstituted aryl-Me ATX inhibitor 7)
Affinity DataIC50: 53nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103902BDBM103902(Disubstituted aryl-Me ATX inhibitor 9 | US8563583,...)
Affinity DataIC50: 57nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103976BDBM103976(Disubstituted aryl-Me ATX inhibitor 4)
Affinity DataIC50: 140nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103969BDBM103969(Monosubstituted aryl-Me ATX inhibitor 7)
Affinity DataIC50: 170nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103571BDBM103571(ATX inhibitor 10 analogue 1)
Affinity DataIC50: 170nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103961BDBM103961(Monosubstituted aryl-Me ATX inhibitor 5 | Disubsti...)
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 103584BDBM103584(ATX inhibitor 10 analogue 14)
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103978BDBM103978(Disubstituted aryl-Me ATX inhibitor 6)
Affinity DataIC50: 200nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103972BDBM103972(Monosubstituted aryl-Me ATX inhibitor 10)
Affinity DataIC50: 210nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103573BDBM103573(ATX inhibitor 10 analogue 3)
Affinity DataIC50: 230nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103961BDBM103961(Monosubstituted aryl-Me ATX inhibitor 5 | Disubsti...)
Affinity DataIC50: 240nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 103959BDBM103959(ATX inhibitor 7)
Affinity DataIC50: 250nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103971BDBM103971(Monosubstituted aryl-Me ATX inhibitor 9)
Affinity DataIC50: 260nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103583BDBM103583(ATX inhibitor 10 analogue 13)
Affinity DataIC50: 260nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103960BDBM103960(ATX inhibitor 8)
Affinity DataIC50: 300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103578BDBM103578(ATX inhibitor 10 analogue 8)
Affinity DataIC50: 350nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103572BDBM103572(ATX inhibitor 10 analogue 2)
Affinity DataIC50: 390nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103579BDBM103579(ATX inhibitor 10 analogue 9 | ATX inhibitor 9)
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103580BDBM103580(ATX inhibitor 10 analogue 10)
Affinity DataIC50: 420nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103563BDBM103563(ATX inhibitor 9)
Affinity DataIC50: 420nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103560BDBM103560(ATX inhibitor 2)
Affinity DataIC50: 420nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103968BDBM103968(Monosubstituted aryl-Me ATX inhibitor 6)
Affinity DataIC50: 450nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103585BDBM103585(ATX inhibitor 10 analogue 15)
Affinity DataIC50: 450nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103559BDBM103559(ATX inhibitor 1)
Affinity DataIC50: 450nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103582BDBM103582(ATX inhibitor 10 analogue 12)
Affinity DataIC50: 480nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103956BDBM103956(ATX inhibitor 3)
Affinity DataIC50: 560nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103574BDBM103574(US8551988, 64)
Affinity DataIC50: 580nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 103961BDBM103961(Monosubstituted aryl-Me ATX inhibitor 5 | Disubsti...)
Affinity DataIC50: 640nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 103564BDBM103564(ATX inhibitor 11)
Affinity DataIC50: 670nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103567BDBM103567(ATX inhibitor 15)
Affinity DataIC50: 790nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103581BDBM103581(ATX inhibitor 10 analogue 11)
Affinity DataIC50: 840nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103561BDBM103561(ATX inhibitor 6)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103566BDBM103566(US8551988, 54)
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103957BDBM103957(ATX inhibitor 4)
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103970BDBM103970(Monosubstituted aryl-Me ATX inhibitor 8)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103565BDBM103565(ATX inhibitor 12)
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103958BDBM103958(ATX inhibitor 5)
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103966BDBM103966(Monosubstituted aryl-Me ATX inhibitor 4)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103962BDBM103962(ATX inhibitor 13)
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103974BDBM103974(Disubstituted aryl-Me ATX inhibitor 2)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103973BDBM103973(Disubstituted aryl-Me ATX inhibitor 1)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103977BDBM103977(Disubstituted aryl-Me ATX inhibitor 5)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103964BDBM103964(Monosubstituted aryl-Me ATX inhibitor 2)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 103965BDBM103965(Monosubstituted aryl-Me ATX inhibitor 3)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activities of hit compounds towards ENPP1-5 were calculated using pNP-TMP, and the inhibitory activities of hit compounds towards ENPP6 an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2014
Entry Details Article
PubMed
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