Compile Data Set for Download or QSAR
Report error Found 62 Enz. Inhib. hit(s) with all data for entry = 7601
TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633492BDBM633492(US11806350, Compound 210)
Affinity DataKi: <20nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633489BDBM633489(US11806350, Compound 207 | 3-(6-amino-1-(4-amino-2...)
Affinity DataKi: <20nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633490BDBM633490(US11806350, Compound 208 | 3-(6-amino-1-(4-amino-2...)
Affinity DataKi: <20nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633466BDBM633466(US11806350, Compound 206)
Affinity DataKi: <20nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633493BDBM633493(US11806350, Compound 211 | 3-(6-amino-1-(4-amino-3...)
Affinity DataKi: <20nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633494BDBM633494(US11806350, Compound 213 | 3-(6-amino-1-(2,6-diflu...)
Affinity DataKi: <20nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 298418BDBM298418(US11806350, Compound 203 | 3-(6-amino-1-(4-amino-2...)
Affinity DataKi: <20nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633490BDBM633490(US11806350, Compound 208 | 3-(6-amino-1-(4-amino-2...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633491BDBM633491(US11806350, Compound 209 | 3-(6-amino-1-(4-amino-2...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633507BDBM633507(US11806350, Compound 227 | 6-(6-amino-1-(4-amino-3...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633466BDBM633466(US11806350, Compound 206)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633489BDBM633489(US11806350, Compound 207 | 3-(6-amino-1-(4-amino-2...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633494BDBM633494(US11806350, Compound 213 | 3-(6-amino-1-(2,6-diflu...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633511BDBM633511(US11806350, Compound 231 | 6-(6-amino-1-(2,6-diflu...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633492BDBM633492(US11806350, Compound 210)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633493BDBM633493(US11806350, Compound 211 | 3-(6-amino-1-(4-amino-3...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633515BDBM633515(US11806350, Compound 235 | 2-[6-amino-1-[[4-amino-...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633499BDBM633499(US11806350, Compound 219 | 6-[6-amino-1-[(4-amino-...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 298418BDBM298418(US11806350, Compound 203 | 3-(6-amino-1-(4-amino-2...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 298433BDBM298433(US11806350, Compound 204)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633503BDBM633503(US11806350, Compound 223 | 6-[6-amino-1-[(4-amino-...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50176050BDBM50176050(8-(3,4-dimethoxystyryl)-1,3-diethyl-7-methyl-1H-pu...)
Affinity DataKi: <100nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633491BDBM633491(US11806350, Compound 209 | 3-(6-amino-1-(4-amino-2...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633507BDBM633507(US11806350, Compound 227 | 6-(6-amino-1-(4-amino-3...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633508BDBM633508(US11806350, Compound 228 | 2-(6-amino-1-(4-amino-3...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633495BDBM633495(US11806350, Compound 215 | 6-(6-amino-1-(4-aminobe...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633511BDBM633511(US11806350, Compound 231 | 6-(6-amino-1-(2,6-diflu...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633512BDBM633512(US11806350, Compound 232 | 2-(6-amino-1-(2,6-diflu...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633515BDBM633515(US11806350, Compound 235 | 2-[6-amino-1-[[4-amino-...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633499BDBM633499(US11806350, Compound 219 | 6-[6-amino-1-[(4-amino-...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 50176050BDBM50176050(8-(3,4-dimethoxystyryl)-1,3-diethyl-7-methyl-1H-pu...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633500BDBM633500(US11806350, Compound 220 | 2-(6-amino-1-(4-amino-2...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 298433BDBM298433(US11806350, Compound 204)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633503BDBM633503(US11806350, Compound 223 | 6-[6-amino-1-[(4-amino-...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633504BDBM633504(US11806350, Compound 224 | 2-[6-amino-1-[(4-amino-...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633512BDBM633512(US11806350, Compound 232 | 2-(6-amino-1-(2,6-diflu...)
Affinity DataKi:  550nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633504BDBM633504(US11806350, Compound 224 | 2-[6-amino-1-[(4-amino-...)
Affinity DataKi:  550nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633495BDBM633495(US11806350, Compound 215 | 6-(6-amino-1-(4-aminobe...)
Affinity DataKi:  550nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633508BDBM633508(US11806350, Compound 228 | 2-(6-amino-1-(4-amino-3...)
Affinity DataKi:  550nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633500BDBM633500(US11806350, Compound 220 | 2-(6-amino-1-(4-amino-2...)
Affinity DataKi:  550nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633513BDBM633513(US11806350, Compound 233 | 5-(6-amino-1-(2,6-diflu...)
Affinity DataKi:  600nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633505BDBM633505(US11806350, Compound 225 | 5-[6-amino-1-[(4-amino-...)
Affinity DataKi:  600nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633514BDBM633514(US11806350, Compound 234 | 4-[6-amino-1-[(2,6-difl...)
Affinity DataKi:  600nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633498BDBM633498(US11806350, Compound 218 | 4-(6-amino-1-(4-aminobe...)
Affinity DataKi:  600nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633496BDBM633496(US11806350, Compound 216 | 2-(6-amino-1-(4-aminobe...)
Affinity DataKi:  600nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633497BDBM633497(US11806350, Compound 217 | 5-(6-amino-1-(4-aminobe...)
Affinity DataKi:  3.00E+3nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633506BDBM633506(US11806350, Compound 226 | 4-(6-amino-1-(4-amino-2...)
Affinity DataKi:  3.00E+3nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633509BDBM633509(US11806350, Compound 229 | 5-(6-amino-1-(4-amino-3...)
Affinity DataKi:  3.00E+3nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633501BDBM633501(US11806350, Compound 221 | 5-[6-amino-1-[(4-amino-...)
Affinity DataKi:  3.00E+3nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633510BDBM633510(US11806350, Compound 230 | 4-(6-amino-1-(4-amino-3...)
Affinity DataKi:  3.00E+3nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

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