Compile Data Set for Download or QSAR
Found 41 Enz. Inhib. hit(s) with all data for entry = 50018336
LigandPNGBDBM50095995(7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL E...)copy SMILEScopy InChI
Affinity DataKi:  94nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50209568(4',7,8-trihydroxyisoflavone | 7,8,4'-trihydroxyiso...)copy SMILEScopy InChI
Affinity DataKi:  240nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM61867(2-(4-hydroxyphenyl)-5,6,7,8-tetrakis(oxidanyl)chro...)copy SMILEScopy InChI
Affinity DataKi:  1.29E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50422776(CHEMBL5078139)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50422778(CHEMBL5273875)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50422777(CHEMBL5076616)copy SMILEScopy InChI
Affinity DataIC50: 5.20nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM200906(US9233946, 5)copy SMILEScopy InChI
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50422779(CHEMBL5272308)copy SMILEScopy InChI
Affinity DataIC50: 37nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM200914(US9233946, 13)copy SMILEScopy InChI
Affinity DataIC50: 80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM267057(2-Hydroxyethyl 4-{[(5'-fluoro-2'-hydroxybiphenyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM267057(2-Hydroxyethyl 4-{[(5'-fluoro-2'-hydroxybiphenyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM267057(2-Hydroxyethyl 4-{[(5'-fluoro-2'-hydroxybiphenyl-3...)copy SMILEScopy InChI
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM200934(US9233946, 33)copy SMILEScopy InChI
Affinity DataIC50: 130nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50422770(PFK-158 | Pfk-158)copy SMILEScopy InChI
Affinity DataIC50: 137nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50422774(CHEMBL5272966)copy SMILEScopy InChI
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM200939(US9233946, 38)copy SMILEScopy InChI
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50095995(7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL E...)copy SMILEScopy InChI
Affinity DataIC50: 183nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50443265(CHEMBL5285350)copy SMILEScopy InChI
Affinity DataIC50: 190nMMore data for this Ligand-Target Pair
LigandPNGBDBM50422771(CHEMBL5281032)copy SMILEScopy InChI
Affinity DataIC50: 200nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50445946(CHEMBL3105836)copy SMILEScopy InChI
Affinity DataIC50: 207nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50443268(CHEMBL5270052)copy SMILEScopy InChI
Affinity DataIC50: 251nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM200915(US9233946, 14)copy SMILEScopy InChI
Affinity DataIC50: 280nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50422772(CHEMBL5289308)copy SMILEScopy InChI
Affinity DataIC50: 280nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50422773(CHEMBL5270896)copy SMILEScopy InChI
Affinity DataIC50: 290nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50443266(CHEMBL5276596)copy SMILEScopy InChI
Affinity DataIC50: 398nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50443269(CHEMBL5287238)copy SMILEScopy InChI
Affinity DataIC50: 398nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50508526(CHEMBL4542245)copy SMILEScopy InChI
Affinity DataIC50: 480nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50422781(CHEMBL5271413)copy SMILEScopy InChI
Affinity DataIC50: 490nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50443270(CHEMBL3729661)copy SMILEScopy InChI
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM200909(US9233946, 8)copy SMILEScopy InChI
Affinity DataIC50: 610nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50443267(CHEMBL5282621)copy SMILEScopy InChI
Affinity DataIC50: 631nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50209568(4',7,8-trihydroxyisoflavone | 7,8,4'-trihydroxyiso...)copy SMILEScopy InChI
Affinity DataIC50: 670nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50422770(PFK-158 | Pfk-158)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM200906(US9233946, 5)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50422779(CHEMBL5272308)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM61867(2-(4-hydroxyphenyl)-5,6,7,8-tetrakis(oxidanyl)chro...)copy SMILEScopy InChI
Affinity DataIC50: 2.97E+3nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM200981(US9233946, 80)copy SMILEScopy InChI
Affinity DataIC50: 3.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50445948(CHEMBL3105848)copy SMILEScopy InChI
Affinity DataIC50: 2.29E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50422775(CHEMBL4751366)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+6nMMore data for this Ligand-Target Pair
In DepthDetails