Compile Data Set for Download or QSAR
Found 46 of ki data for polymerid = 50006725,50006902
LigandPNGBDBM50179360(CHEMBL3040216)copy SMILEScopy InChI
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50430551(CHEMBL2336905)copy SMILEScopy InChI
Affinity DataKi:  54nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597619(CHEMBL1485038)copy SMILES
Affinity DataKi:  117nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597651(CHEMBL5172114)copy SMILES
Affinity DataKi:  480nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597650(CHEMBL5208063)copy SMILES
Affinity DataKi:  570nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50179359(CHEBI:34946 | Reactive Blue 2)copy SMILEScopy InChI
Affinity DataKi:  710nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50179359(CHEBI:34946 | Reactive Blue 2)copy SMILEScopy InChI
Affinity DataKi:  710nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597652(CHEMBL4284270)copy SMILES
Affinity DataKi:  920nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597649(CHEMBL4277262)copy SMILES
Affinity DataKi:  950nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597619(CHEMBL1485038)copy SMILES
Affinity DataKi:  1.11E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597653(CHEMBL5194668)copy SMILES
Affinity DataKi:  1.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50430552(CHEMBL2336904)copy SMILEScopy InChI
Affinity DataKi:  2.12E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597626(CHEMBL5179873)copy SMILES
Affinity DataKi:  3.34E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597629(CHEMBL5177162)copy SMILES
Affinity DataKi:  4.09E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597621(CHEMBL5190049)copy SMILES
Affinity DataKi:  5.09E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597620(CHEMBL5186468)copy SMILES
Affinity DataKi:  5.32E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597634(CHEMBL5202320)copy SMILES
Affinity DataKi:  5.57E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597635(CHEMBL5204534)copy SMILES
Affinity DataKi:  8.88E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50430549(CHEMBL2313213)copy SMILEScopy InChI
Affinity DataKi:  1.03E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597627(CHEMBL5192465)copy SMILES
Affinity DataKi:  1.56E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597643(CHEMBL5175797)copy SMILES
Affinity DataKi:  1.97E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597642(CHEMBL5182554)copy SMILES
Affinity DataKi:  2.01E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50430548(CHEMBL2336894)copy SMILEScopy InChI
Affinity DataKi:  2.01E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597622(CHEMBL5208678)copy SMILES
Affinity DataKi:  2.03E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597633(CHEMBL5207807)copy SMILES
Affinity DataKi:  2.37E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597623(CHEMBL1561438)copy SMILES
Affinity DataKi:  2.47E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597628(CHEMBL5198760)copy SMILES
Affinity DataKi:  2.54E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597632(CHEMBL5197692)copy SMILES
Affinity DataKi:  2.54E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597625(CHEMBL5169839)copy SMILES
Affinity DataKi:  2.57E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50173030(4-[4-(4-Sulfamoyl-phenylamino)-phthalazin-1-yl]-be...)copy SMILEScopy InChI
Affinity DataKi:  2.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597639(CHEMBL5171120)copy SMILES
Affinity DataKi:  2.99E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597631(CHEMBL5176192)copy SMILES
Affinity DataKi:  3.01E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597630(CHEMBL5201212)copy SMILES
Affinity DataKi:  3.02E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597624(CHEMBL5169491)copy SMILES
Affinity DataKi:  3.06E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597644(CHEMBL5191332)copy SMILES
Affinity DataKi:  3.09E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597648(CHEMBL5199666)copy SMILES
Affinity DataKi:  3.51E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597646(CHEMBL5205345)copy SMILES
Affinity DataKi:  4.02E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597638(CHEMBL1513693)copy SMILES
Affinity DataKi:  4.52E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597637(CHEMBL5196274)copy SMILES
Affinity DataKi:  4.98E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597636(CHEMBL1556897)copy SMILES
Affinity DataKi:  5.07E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597647(CHEMBL5172284)copy SMILES
Affinity DataKi:  5.09E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597645(CHEMBL1475918)copy SMILES
Affinity DataKi:  6.07E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50031827(CHEMBL3360884)copy SMILEScopy InChI
Affinity DataKi:  6.81E+4nMAssay Description:Competitive inhibition of human NPP3 using ATP as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2377B9SPubMed
LigandPNGBDBM50597640(CHEMBL5188097)copy SMILES
Affinity DataKi:  7.42E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597641(CHEMBL5185232)copy SMILES
Affinity DataKi:  8.07E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 3(Bos taurus)
University of Campinas

Curated by ChEMBL
LigandPNGBDBM50080274(Benzyl-phosphonic acid | CHEMBL299737 | Phenyl-met...)copy SMILEScopy InChI
Affinity DataKi:  1.40E+6nMAssay Description:Inhibition of bovine intestinal 5'-nucleotide phosphodiesterase using 4-nitrophenyl phenylphosphonate substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GZ7PubMed