Compile Data Set for Download or QSAR
Report error Found 63 Enz. Inhib. hit(s) with all data for entry = 8651
LigandChemical structure of BindingDB Monomer ID 410722BDBM410722(US10377772, Compound N23)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410723BDBM410723(US10377772, Compound N24)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410724BDBM410724(US10377772, Compound N25)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410725BDBM410725(US10377772, Compound N26)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410718BDBM410718(US10377772, Compound N19)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410719BDBM410719(US10377772, Compound N20)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410720BDBM410720(US10377772, Compound N21)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410721BDBM410721(US10377772, Compound N22)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410714BDBM410714(US10377772, Compound N15)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410715BDBM410715(US10377772, Compound N16)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410716BDBM410716(US10377772, Compound N17)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410717BDBM410717(US10377772, Compound N18)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410710BDBM410710(US10377772, Compound N11)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410711BDBM410711(US10377772, Compound N12)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410713BDBM410713(US10377772, Compound N14)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410739BDBM410739(US10377772, Compound N40)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410740BDBM410740(US10377772, Compound N41)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410741BDBM410741(US10377772, Compound N42)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410734BDBM410734(US10377772, Compound N35)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410735BDBM410735(US10377772, Compound N36)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410736BDBM410736(US10377772, Compound N37)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410737BDBM410737(US10377772, Compound N38)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410730BDBM410730(US10377772, Compound N31)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410731BDBM410731(US10377772, Compound N32)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410732BDBM410732(US10377772, Compound N33)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410733BDBM410733(US10377772, Compound N34)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410726BDBM410726(US10377772, Compound N27)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410727BDBM410727(US10377772, Compound N28)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410728BDBM410728(US10377772, Compound N29)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410729BDBM410729(US10377772, Compound N30)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410754BDBM410754(US10377772, Compound N55)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410756BDBM410756(US10377772, Compound N57)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410757BDBM410757(US10377772, Compound N58)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410750BDBM410750(US10377772, Compound N51)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410751BDBM410751(US10377772, Compound N52)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410752BDBM410752(US10377772, Compound N53)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410753BDBM410753(US10377772, Compound N54)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410746BDBM410746(US10377772, Compound N47)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410747BDBM410747(US10377772, Compound N48)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410748BDBM410748(US10377772, Compound N49)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410749BDBM410749(US10377772, Compound N50)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410742BDBM410742(US10377772, Compound N43)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410743BDBM410743(US10377772, Compound N44)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410744BDBM410744(US10377772, Compound N45)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410745BDBM410745(US10377772, Compound N46)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410762BDBM410762(US10377772, Compound N63)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410758BDBM410758(US10377772, Compound N59)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410759BDBM410759(US10377772, Compound N60)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410760BDBM410760(US10377772, Compound N61)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 410761BDBM410761(US10377772, Compound N62)
Affinity DataIC50: 100nMAssay Description:The inhibition of LRRK2 kinase was assessed using LRRK2 recombinant protein in an in vitro peptide-based kinase assay.ProtocolA radiometric protein k...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

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