Compile Data Set for Download or QSAR
Report error Found 136 Enz. Inhib. hit(s) with all data for entry = 10632
TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555740BDBM555740(US11345678, Compound 2(Hydrochloride))
Affinity DataIC50: 1nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555779BDBM555779(US11345678, Compound 41)
Affinity DataIC50: 2nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555759BDBM555759(US11345678, Compound 21)
Affinity DataIC50: 3nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555768BDBM555768(US11345678, Compound 30)
Affinity DataIC50: 3nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555783BDBM555783(US11345678, Compound 45)
Affinity DataIC50: 4nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555778BDBM555778(US11345678, Compound 40)
Affinity DataIC50: 4nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555745BDBM555745(US11345678, Compound 7(Formate))
Affinity DataIC50: 4nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555804BDBM555804(US11345678, Compound 66)
Affinity DataIC50: 4nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555781BDBM555781(US11345678, Compound 43)
Affinity DataIC50: 4nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555747BDBM555747(US11345678, Compound 9)
Affinity DataIC50: 4nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555749BDBM555749(US11345678, Compound 11)
Affinity DataIC50: 5nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555789BDBM555789(US11345678, Compound 51)
Affinity DataIC50: 5nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555763BDBM555763(US11345678, Compound 25)
Affinity DataIC50: 5nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555748BDBM555748(US11345678, Compound 10(Formate))
Affinity DataIC50: 6nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555742BDBM555742(US11345678, Compound 4(Hydrochloride))
Affinity DataIC50: 6nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555743BDBM555743(US11345678, Compound 5)
Affinity DataIC50: 6nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555760BDBM555760(US11345678, Compound 22(Hydrochloride))
Affinity DataIC50: 6nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555782BDBM555782(US11345678, Compound 44)
Affinity DataIC50: 6nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555775BDBM555775(US11345678, Compound 37(Hydrochloride))
Affinity DataIC50: 7nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555767BDBM555767(US11345678, Compound 29(Hydrochloride))
Affinity DataIC50: 7nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555744BDBM555744(US11345678, Compound 6)
Affinity DataIC50: 7nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555761BDBM555761(US11345678, Compound 23(Hydrochloride))
Affinity DataIC50: 7nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555788BDBM555788(US11345678, Compound 52 | US11345678, Compound 50)
Affinity DataIC50: 7nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555785BDBM555785(US11345678, Compound 48 | US11345678, Compound 47)
Affinity DataIC50: 8nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555752BDBM555752(US11345678, Compound 14)
Affinity DataIC50: 8nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555807BDBM555807(US11345678, Compound 69)
Affinity DataIC50: 8nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555810BDBM555810(US11345678, Compound 72(Hydrochloride) | US1134567...)
Affinity DataIC50: 9nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555787BDBM555787(US11345678, Compound 49)
Affinity DataIC50: 9nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555774BDBM555774(US11345678, Compound 36)
Affinity DataIC50: 10nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555791BDBM555791(US11345678, Compound 53)
Affinity DataIC50: 10nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555746BDBM555746(US11345678, Compound 8(Formate))
Affinity DataIC50: 10nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555741BDBM555741(US11345678, Compound 3(Hydrochloride))
Affinity DataIC50: 11nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555805BDBM555805(US11345678, Compound 67)
Affinity DataIC50: 11nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555808BDBM555808(US11345678, Compound 70)
Affinity DataIC50: 12nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555750BDBM555750(US11345678, Compound 12)
Affinity DataIC50: 12nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555810BDBM555810(US11345678, Compound 72(Hydrochloride) | US1134567...)
Affinity DataIC50: 12nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555785BDBM555785(US11345678, Compound 48 | US11345678, Compound 47)
Affinity DataIC50: 12nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555753BDBM555753(US11345678, Compound 15)
Affinity DataIC50: 12nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555766BDBM555766(US11345678, Compound 54 | US11345678, Compound 28(...)
Affinity DataIC50: 13nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 1(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555779BDBM555779(US11345678, Compound 41)
Affinity DataIC50: 13nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555773BDBM555773(US11345678, Compound 35(Hydrochloride))
Affinity DataIC50: 13nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555776BDBM555776(US11345678, Compound 38(Hydrochloride))
Affinity DataIC50: 14nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555762BDBM555762(US11345678, Compound 24(Hydrochloride))
Affinity DataIC50: 14nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555777BDBM555777(US11345678, Compound 39(Hydrochloride))
Affinity DataIC50: 15nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555751BDBM555751(US11345678, Compound 13)
Affinity DataIC50: 16nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555771BDBM555771(US11345678, Compound 33(Formate))
Affinity DataIC50: 16nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555798BDBM555798(US11345678, Compound 60)
Affinity DataIC50: 16nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555764BDBM555764(US11345678, Compound 26)
Affinity DataIC50: 16nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555772BDBM555772(US11345678, Compound 34)
Affinity DataIC50: 17nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 555784BDBM555784(US11345678, Compound 46)
Affinity DataIC50: 19nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

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