Compile Data Set for Download or QSAR
Report error Found 119 Enz. Inhib. hit(s) with all data for entry = 13426
LigandChemical structure of BindingDB Monomer ID 789317BDBM789317(US20250353852, Compound 79)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789291BDBM789291(1-(7-morpholino-2- (pyridin-4- yl)pyrazolo[1,5- a]...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 645377BDBM645377(US20240016810, Compound TABLE 15.2 | US20240208964...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789288BDBM789288(1-(7-morpholino-2- (pyridin-4- yl)pyrazolo[1,5- a]...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789354BDBM789354(US20250353852, Compound 127)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789355BDBM789355(US20250353852, Compound 128)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 645749BDBM645749(US20240018151, Example 15 | US20240018151, Example...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789366BDBM789366(US20250353852, Compound 142)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789335BDBM789335(US20250353852, Compound 97)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789303BDBM789303(4-(5-(3-(3- fluorophenyl)- 1H-pyrazol-1- yl)-2-(py...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789368BDBM789368(US20250353852, Compound 144)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 645757BDBM645757(US20240018151, Example 17 | US20250353852, Compoun...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789371BDBM789371(US20250353852, Compound 148)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789292BDBM789292(3-(2-fluorophenyl)- 1-(7-morpholino-2- (pyridin-4-...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789261BDBM789261(US20250353852, Compound 13)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789262BDBM789262(US20250353852, Compound 14)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789328BDBM789328(US20250353852, Compound 90)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789296BDBM789296(US20250353852, Compound 57)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789297BDBM789297(3-(7-morpholino- 2-(pyridin-4- yl)pyrazolo[1,5- a]...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789298BDBM789298(1-(3- fluorophenyl)-3- (7-morpholino-2- (pyridin-4...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789331BDBM789331(4-(5-(3-(3- methoxyphenyl)- 1H-pyrazol-1-yl)- 2- (...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789285BDBM789285(US20250353852, Compound 41)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789286BDBM789286(US20250353852, Compound 42)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789287BDBM789287(US20250353852, Compound 44)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789289BDBM789289(3-cyclohexyl-1-(7- morpholino-2- (pyridin-4- yl)py...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 645400BDBM645400(US20240016810, Compound TABLE 16.13 | US2024020896...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789342BDBM789342(US20250353852, Compound 111)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789344BDBM789344(US20250353852, Compound 113)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789346BDBM789346(US20250353852, Compound 115)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789332BDBM789332(4-(5-(3-(3- fluorophenyl)-1H- pyrazol-1-yl)-2- (te...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789269BDBM789269(US20250353852, Compound 23)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789334BDBM789334(US20250353852, Compound 96)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789336BDBM789336(US20250353852, Compound 98)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789275BDBM789275(US20250353852, Compound 29)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789326BDBM789326(US20250353852, Compound 88)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789327BDBM789327(2-(7-morpholino-2-(pyridin- 4-yl)pyrazolo[1,5- a]p...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789329BDBM789329(4-(5-(3-(2- fluorophenyl)-1H- pyrazol-1-yl)-2- (te...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789318BDBM789318(US20250353852, Compound 80)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 645395BDBM645395(US20240016810, Compound TABLE 16.8 | US20240208964...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789319BDBM789319(US20250353852, Compound 81)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789320BDBM789320(US20250353852, Compound 82)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789257BDBM789257(US20250353852, Compound 5)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789321BDBM789321(US20250353852, Compound 83)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789323BDBM789323(US20250353852, Compound 85)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789308BDBM789308(4-(5-(3- (pyridazin-4-yl)- 1H-pyrazol-1- yl)-2-(py...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789309BDBM789309(4-(5-(3-(pyridin- 2-yl)-1H- pyrazol-1-yl)-2- (pyri...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789311BDBM789311(4-(2-(pyridin-4- yl)-5-(3- (pyrimidin-5- yl)-1H-py...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789312BDBM789312(4-(5-(3- (Azetidin-3-yl)- 1H-pyrazol-1- yl)-2-(pyr...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789314BDBM789314(US20250353852, Compound 75)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 789315BDBM789315(US20250353852, Compound 76)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent

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