Compile Data Set for Download or QSAR
Report error Found 290 Enz. Inhib. hit(s) with all data for entry = 11128
LigandChemical structure of BindingDB Monomer ID 593232BDBM593232(2,2,2-trifluoro-N-((1R,4R)-4-(((5- fluoro-2-((1-is...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593231BDBM593231(N-((1R,4R)-4-(((2-((4-(3-oxa-8- azabicyclo[3.2.1]o...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593230BDBM593230(N-((1R,4R)-4-(((2-((1- cyclopropyl-3-methoxy-1H- p...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593235BDBM593235(2,2,2-trifluoro-N-((1R,4R)-4-(((5- fluoro-2-((1-is...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593233BDBM593233(2,2,2-trifluoro-N-((1R,4R)-4-(((5- fluoro-2-((1-is...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593238BDBM593238((1R,4R)-4-(((5-fluoro-2-((1- methyl-1H-pyrazol-4- ...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593237BDBM593237(4-(((2-((4-(6-oxa-2- azaspiro[3.4]octan-2- yl)phen...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593215BDBM593215(N-((1R,4R)-4-(((5-fluoro-2-((1- (tetrahydro-2H-pyr...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593213BDBM593213(N-((1R,4R)-4-(((5-fluoro-2-((1-(2- methoxyethyl)-1...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593220BDBM593220(N-((1R,4R)-4-(((2-((3-ethyl-1- methyl-1H-pyrazol-4...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593218BDBM593218(N-((1R,4R)-4-(((2-((1- cyclopropyl-3-methyl-1H-pyr...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593217BDBM593217(N-((1R,4R)-4-(((5-fluoro-2-((1- isopropyl-3-methyl...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593224BDBM593224(N-((1R,4R)-4-(((2-((3-chloro-1- isopropyl-1H-pyraz...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593223BDBM593223(N-((1R,4R)-4-(((2-((3-chloro-1- methyl-1H-pyrazol-...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593222BDBM593222(N-((1R,4R)-4-(((2-((1- (difluoromethyl)-5-methyl-1...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593221BDBM593221(N-((1R,4R)-4-(((2-((1-(2- cyanopropan-2-yl)-5-meth...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593228BDBM593228(N-((1R,4R)-4-(((2-((5-chloro-1- (tetrahydro-2H-pyr...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593227BDBM593227(N-((1R,4R)-4-(((2-((5-chloro-1-(2- methoxyethyl)-1...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593226BDBM593226(N-((1R,4R)-4-(((2-((5-chloro-1-(2- hydroxyethyl)-1...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593225BDBM593225(N-((1R,4R)-4-(((2-((3-chloro-1- cyclopropyl-1H-pyr...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593264BDBM593264((1R,4R)-4-(((2-((5-chloro-1- (tetrahydro-2H-pyran-...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593272BDBM593272(2-(4-((5-fluoro-4-((3- hydroxycyclohexyl)methoxy) ...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593271BDBM593271(3-(((2-((4-((2S,6R)-2,6- dimethylmorpholino)phenyl...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593275BDBM593275(2-(4-((5-fluoro-4-((4-hydroxy-4- methylcyclohexyl)...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593274BDBM593274(4-(((2-((4-((2S,6R)-2,6- dimethylmorpholino)phenyl...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593247BDBM593247(4-(((5-fluoro-2-((1-(2- hydroxyethyl)-1H-pyrazol-4...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593246BDBM593246((1R,4R)-4-(((5-fluoro-2-((1-(2- fluoroethyl)-1H-py...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593256BDBM593256(2-(4-((5-fluoro-4-(((1R,4R)-4- hydroxycyclohexyl)m...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593255BDBM593255((1R,4R)-4-(((2-((3-ethyl-1-methyl- 1H-pyrazol-4-yl...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593258BDBM593258(4-(((2-((5-cyclopropyl-1- (tetrahydro-2H-pyran-4-y...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593295BDBM593295(4-(((2-((1-(2-cyanopropan-2-yl)-3- methyl-1H-pyraz...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593294BDBM593294(4-(((2-((4-((2S,6R)-2,6- dimethylmorpholino)phenyl...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593035BDBM593035(4-(((1R,3S)-3- aminocyclopentyl)methoxy)-5- chloro...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593293BDBM593293(4-(((5-fluoro-2-((4- morpholinophenyl)amino)pyrimi...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593044BDBM593044(3-(4-((5-chloro-4-((4- fluoropiperidin-4- yl)metho...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593043BDBM593043(3-(4-((5-chloro-4-((4- fluoropiperidin-4- yl)metho...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593298BDBM593298(2-(4-((4-((4- ethoxycyclohexyl)methoxy)-5- fluorop...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593042BDBM593042(2-(4-((5-chloro-4-((4- fluoropiperidin-4- yl)metho...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593047BDBM593047(2-(4-((5-fluoro-4-((4- fluoropiperidin-4- yl)metho...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593045BDBM593045(N-(4-((2R,6S)-2,6- dimethylmorpholino)phenyl)-5- f...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593052BDBM593052(4-((3,3-difluoropiperidin-4- yl)methoxy)-N-(4-((2S...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593051BDBM593051(4-((3,3-difluoropiperidin-4- yl)methoxy)-5-fluoro-...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593050BDBM593050(2-(4-((4-((2-azaspiro[3.3]heptan-6- yl)methoxy)-5-...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593003BDBM593003(4-(((1R,4R)-4- aminocyclohexyl)methoxy)-N-(4- morp...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593001BDBM593001(4-(((1S,4S)-4- aminocyclohexyl)methoxy)-N-(4- morp...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593278BDBM593278(4-(((5-fluoro-2-((1-isopropyl-1H- pyrazol-4-yl)ami...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593024BDBM593024(4-(((1R,4R)-4- aminocyclohexyl)methoxy)-N-(3- morp...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593281BDBM593281(2-(4-((5-fluoro-4-(((1S,3R,4R)-3- fluoro-4- hydrox...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593028BDBM593028(4-(((1R,4R)-4- aminocyclohexyl)methoxy)-5- fluoro-...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 593027BDBM593027(4-(((1R,4R)-4- aminocyclohexyl)methoxy)-5- chloro-...)
Affinity DataIC50: 50nMAssay Description:LRRKtide substrate (peptide sequence RLGRDKYKTLRQIRQ, derived from human ezrin [amino acids 561-573], moesin [amino acids 539-553] and radixin [amino...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

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