Compile Data Set for Download or QSAR
Report error Found 164 Enz. Inhib. hit(s) with all data for entry = 50040168
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390216BDBM50390216(CHEMBL2070151)
Affinity DataIC50: 0.160nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390219BDBM50390219(CHEMBL2070148)
Affinity DataIC50: 0.160nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390213BDBM50390213(CHEMBL2069316)
Affinity DataIC50: 0.200nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390228BDBM50390228(CHEMBL2070161)
Affinity DataIC50: 0.290nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390232BDBM50390232(CHEMBL2070157)
Affinity DataIC50: 0.310nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390225BDBM50390225(CHEMBL2070140)
Affinity DataIC50: 0.430nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390222BDBM50390222(CHEMBL2070137)
Affinity DataIC50: 0.460nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390220BDBM50390220(CHEMBL2070147)
Affinity DataIC50: 0.540nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390234BDBM50390234(CHEMBL2070155)
Affinity DataIC50: 0.550nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390233BDBM50390233(CHEMBL2070156)
Affinity DataIC50: 1.80nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390231BDBM50390231(CHEMBL2070158)
Affinity DataIC50: 1.90nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390236BDBM50390236(CHEMBL2070143)
Affinity DataIC50: 1.90nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390229BDBM50390229(CHEMBL2070160)
Affinity DataIC50: 2.5nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390221BDBM50390221(CHEMBL2070146)
Affinity DataIC50: 2.70nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390224BDBM50390224(CHEMBL2070141)
Affinity DataIC50: 6.30nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390230BDBM50390230(CHEMBL2070159)
Affinity DataIC50: 7.5nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390237BDBM50390237(CHEMBL2070144)
Affinity DataIC50: 12nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365416BDBM50365416(CHEMBL1585484)
Affinity DataIC50: 20nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390215BDBM50390215(CHEMBL2070152)
Affinity DataIC50: 22nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390217BDBM50390217(CHEMBL2070150)
Affinity DataIC50: 31nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390212BDBM50390212(CHEMBL2070154)
Affinity DataIC50: 39nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390218BDBM50390218(CHEMBL2070149)
Affinity DataIC50: 41nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390223BDBM50390223(CHEMBL2070142)
Affinity DataIC50: 45nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390214BDBM50390214(CHEMBL2070153)
Affinity DataIC50: 383nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390214BDBM50390214(CHEMBL2070153)
Affinity DataIC50: 400nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390217BDBM50390217(CHEMBL2070150)
Affinity DataIC50: 400nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390223BDBM50390223(CHEMBL2070142)
Affinity DataIC50: 400nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390222BDBM50390222(CHEMBL2070137)
Affinity DataIC50: 400nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365416BDBM50365416(CHEMBL1585484)
Affinity DataIC50: 400nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390212BDBM50390212(CHEMBL2070154)
Affinity DataIC50: 400nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390235BDBM50390235(CHEMBL2070162)
Affinity DataIC50: 579nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390239BDBM50390239(CHEMBL2070145)
Affinity DataIC50: 609nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 5(Mouse)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390238BDBM50390238(CHEMBL2070163)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390221BDBM50390221(CHEMBL2070146)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365416BDBM50365416(CHEMBL1585484)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390234BDBM50390234(CHEMBL2070155)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50365416BDBM50365416(CHEMBL1585484)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390236BDBM50390236(CHEMBL2070143)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390220BDBM50390220(CHEMBL2070147)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390224BDBM50390224(CHEMBL2070141)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390216BDBM50390216(CHEMBL2070151)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390225BDBM50390225(CHEMBL2070140)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390227BDBM50390227(CHEMBL2070138)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390224BDBM50390224(CHEMBL2070141)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390218BDBM50390218(CHEMBL2070149)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390213BDBM50390213(CHEMBL2069316)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390219BDBM50390219(CHEMBL2070148)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390232BDBM50390232(CHEMBL2070157)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390218BDBM50390218(CHEMBL2070149)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390218BDBM50390218(CHEMBL2070149)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
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