Compile Data Set for Download or QSAR
Found 18 Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50032186
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50049391(3,5,7-Trihydroxyflavone | 3,5,7-triOH-flavone | 3,...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM7461(5,7-dihydroxy-2-phenyl-4H-chromen-4-one | 5,7-dihy...)copy SMILEScopy InChI
Affinity DataIC50: 84nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM23415(5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one...)copy SMILEScopy InChI
Affinity DataIC50: 251nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50084978(3,5,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-...)copy SMILEScopy InChI
Affinity DataIC50: 509nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM7462(3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-...)copy SMILEScopy InChI
Affinity DataIC50: 716nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM7458(5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one...)copy SMILEScopy InChI
Affinity DataIC50: 795nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50241084(3'-Methoxyapigenin | 4',5,7-trihydroxy-3'-methoxyf...)copy SMILEScopy InChI
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325674(3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-...)copy SMILEScopy InChI
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM23409(3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-...)copy SMILEScopy InChI
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM26667((2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM23414(5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chr...)copy SMILEScopy InChI
Affinity DataIC50: 2.44E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325673(5,7-dihydroxy-4'-methoxyflavanone | CHEMBL470266 |...)copy SMILEScopy InChI
Affinity DataIC50: 3.15E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM7459(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4...)copy SMILEScopy InChI
Affinity DataIC50: 3.37E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM7460(2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chrome...)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM23419((2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro...)copy SMILEScopy InChI
Affinity DataIC50: 2.63E+4nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM23418((2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3...)copy SMILEScopy InChI
Affinity DataIC50: 3.46E+4nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMedDrugBank
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325672(5,7,4'-Trihydroxy-3'-methoxyflavanone | CHEMBL4901...)copy SMILEScopy InChI
Affinity DataIC50: 3.78E+4nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325671((2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIH...)copy SMILEScopy InChI
Affinity DataIC50: 5.32E+4nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed