Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 11988
TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668454BDBM668454(US20240124479, Compound 38)
Affinity DataIC50: 0.100nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668456BDBM668456(US20240124479, Compound 41)
Affinity DataIC50: 0.200nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668457BDBM668457(US20240124479, Compound 41-P2)
Affinity DataIC50: 0.300nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668434BDBM668434(US20240124479, Compound 15)
Affinity DataIC50: 0.400nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668453BDBM668453(US20240124479, Compound 37)
Affinity DataIC50: 0.400nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668446BDBM668446(US20240124479, Compound 29)
Affinity DataIC50: 0.400nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668444BDBM668444(US20240124479, Compound 27)
Affinity DataIC50: 0.400nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668451BDBM668451(US20240124479, Compound 35)
Affinity DataIC50: 0.5nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668445BDBM668445(US20240124479, Compound 28)
Affinity DataIC50: 0.800nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668423BDBM668423(US20240124479, Compound 4)
Affinity DataIC50: 1nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668449BDBM668449(US20240124479, Compound 33)
Affinity DataIC50: 1.10nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668440BDBM668440(US20240124479, Compound 23)
Affinity DataIC50: 1.20nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668442BDBM668442(US20240124479, Compound 25)
Affinity DataIC50: 1.30nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668437BDBM668437(US20240124479, Compound 18)
Affinity DataIC50: 1.40nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668455BDBM668455(US20240124479, Compound 39)
Affinity DataIC50: 1.80nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668447BDBM668447(US20240124479, Compound 30)
Affinity DataIC50: 2.10nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668438BDBM668438(US20240124479, Compound 20)
Affinity DataIC50: 2.30nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668425BDBM668425(US20240124479, Compound 6)
Affinity DataIC50: 6nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668448BDBM668448(US20240124479, Compound 32)
Affinity DataIC50: 6.80nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668429BDBM668429(US20240124479, Compound 10)
Affinity DataIC50: 8nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668450BDBM668450(US20240124479, Compound 34)
Affinity DataIC50: 10.7nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 480928BDBM480928(8-oxa-2-azaspiro[4.5]dec l{2-[(pyrazin-2-ylmethyl)...)
Affinity DataIC50: 11.2nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668420BDBM668420(US20240124479, Compound 1)
Affinity DataIC50: 13nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668443BDBM668443(US20240124479, Compound 26)
Affinity DataIC50: 14.5nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668431BDBM668431(US20240124479, Compound 12)
Affinity DataIC50: 17nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668427BDBM668427(US20240124479, Compound 8)
Affinity DataIC50: 18nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668452BDBM668452(US20240124479, Compound 36)
Affinity DataIC50: 23.4nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668441BDBM668441(US20240124479, Compound 24)
Affinity DataIC50: 30.8nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668428BDBM668428(US20240124479, Compound 9)
Affinity DataIC50: 36nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668433BDBM668433(US20240124479, Compound 14)
Affinity DataIC50: 38nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668439BDBM668439(US20240124479, Compound 22)
Affinity DataIC50: 39.1nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668430BDBM668430(US20240124479, Compound 11)
Affinity DataIC50: 40nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668426BDBM668426(US20240124479, Compound 7)
Affinity DataIC50: 46nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668424BDBM668424(US20240124479, Compound 5)
Affinity DataIC50: 65nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668432BDBM668432(US20240124479, Compound 13)
Affinity DataIC50: 74nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668436BDBM668436(US20240124479, Compound 17)
Affinity DataIC50: 82nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668435BDBM668435(US20240124479, Compound 16)
Affinity DataIC50: 211nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668422BDBM668422(US20240124479, Compound 3)
Affinity DataIC50: 323nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668421BDBM668421(US20240124479, Compound 2)
Affinity DataIC50: 411nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetCytochrome P450 2C9(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668457BDBM668457(US20240124479, Compound 41-P2)
Affinity DataIC50: 4.56E+4nMAssay Description:The CYP enzyme probe substrates used in the experiment were: Phenacetin (1A2), Bupropion (2B6), Amodiaquine (2C8), Mephenytoin (2C19), Diclofenac (2C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668457BDBM668457(US20240124479, Compound 41-P2)
Affinity DataIC50: 5.00E+4nMAssay Description:The CYP enzyme probe substrates used in the experiment were: Phenacetin (1A2), Bupropion (2B6), Amodiaquine (2C8), Mephenytoin (2C19), Diclofenac (2C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668457BDBM668457(US20240124479, Compound 41-P2)
Affinity DataIC50: 5.00E+4nMAssay Description:The CYP enzyme probe substrates used in the experiment were: Phenacetin (1A2), Bupropion (2B6), Amodiaquine (2C8), Mephenytoin (2C19), Diclofenac (2C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668457BDBM668457(US20240124479, Compound 41-P2)
Affinity DataIC50: 5.00E+4nMAssay Description:The CYP enzyme probe substrates used in the experiment were: Phenacetin (1A2), Bupropion (2B6), Amodiaquine (2C8), Mephenytoin (2C19), Diclofenac (2C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetCytochrome P450 2C19(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 668457BDBM668457(US20240124479, Compound 41-P2)
Affinity DataIC50: 5.00E+4nMAssay Description:The CYP enzyme probe substrates used in the experiment were: Phenacetin (1A2), Bupropion (2B6), Amodiaquine (2C8), Mephenytoin (2C19), Diclofenac (2C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent