Compile Data Set for Download or QSAR
Report error Found 711 Enz. Inhib. hit(s) with Target = 'NAD(+) hydrolase SARM1'
TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776382BDBM776382((3R,4S)-4-(4-chlorophenyl)-1-(3-pyridazin-4-yl-1H-...)
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776374BDBM776374([(3R,4S)-3-(4-chlorophenyl)-4-methyl-pyrrolidin-1-...)
Affinity DataIC50: 51nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776350BDBM776350([(3S)-3-(3,4-difluorophenyl)pyrrolidin-1-yl]-(3-py...)
Affinity DataIC50: 57nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776359BDBM776359((4-chloro-3-pyridazin-4-yl-1H-pyrazol-5-yl)-[(3R)-...)
Affinity DataIC50: 68nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776383BDBM776383([(3R,4S)-3-(3,4-difluorophenyl)-4-methyl-pyrrolidi...)
Affinity DataIC50: 72nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776369BDBM776369([(3R,4S)-3-(4-chlorophenyl)-4-(hydroxymethyl)pyrro...)
Affinity DataIC50: 72nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776348BDBM776348([3-(4-chloro-3-fluoro-phenyl)pyrrolidin-1-yl]-(3-p...)
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776362BDBM776362([(3S,4R)-3-(4-bromophenyl)-4-methyl-pyrrolidin-1-y...)
Affinity DataIC50: 84nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776387BDBM776387([(3S,4R)-3-(3,4-difluorophenyl)-4-(hydroxymethyl)p...)
Affinity DataIC50: 93nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776372BDBM776372([(3R)-3-(4-chlorophenyl)pyrrolidin-1-yl]-(4-fluoro...)
Affinity DataIC50: 95nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776319BDBM776319([3-(5-chloro-2-thienyl)pyrrolidin-1-yl]-(3-pyridaz...)
Affinity DataIC50: 98nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 615974BDBM615974(US20230271957, Example 3)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 618465BDBM618465(US20230286978, Example 1)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco s PBS buffer in a final assay volume of 20 µL. ARM-SAM-TIR lysate wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616002BDBM616002(US20230271957, Example 6)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 615970BDBM615970(US20230271957, Example 2)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616034BDBM616034(US20230271957, Example 11)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616035BDBM616035(US20230271957, Example 12)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616036BDBM616036(US20230271957, Example 13)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 618474BDBM618474(US20230286978, Example 10)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco s PBS buffer in a final assay volume of 20 µL. ARM-SAM-TIR lysate wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616037BDBM616037(US20230271957, Example 14)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616017BDBM616017(US20230271957, Example 7)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 618468BDBM618468(US20230286978, Example 4)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco s PBS buffer in a final assay volume of 20 µL. ARM-SAM-TIR lysate wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 618469BDBM618469(US20230286978, Example 5)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco s PBS buffer in a final assay volume of 20 µL. ARM-SAM-TIR lysate wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616032BDBM616032(US20230271957, Example 9)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616033BDBM616033(US20230271957, Example 10)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616042BDBM616042(US20230271957, Example 19)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616038BDBM616038(US20230271957, Example 15)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 618476BDBM618476(US20230286978, Example 12)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco s PBS buffer in a final assay volume of 20 µL. ARM-SAM-TIR lysate wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616039BDBM616039(US20230271957, Example 16)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 616040BDBM616040(US20230271957, Example 17)
Affinity DataIC50: 100nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776326BDBM776326([3-(3,4-difluorophenyl)pyrrolidin-1-yl]-(3-pyridaz...)
Affinity DataIC50: 105nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776353BDBM776353([3-(5-bromo-2-thienyl)pyrrolidin-1-yl]-(3-pyridazi...)
Affinity DataIC50: 114nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776356BDBM776356((4-chloro-3-pyridazin-4-yl-1H-pyrazol-5-yl)-[3-(3,...)
Affinity DataIC50: 142nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776339BDBM776339([(3R,4S)-3-(4-chlorophenyl)-4-hydroxy-pyrrolidin-1...)
Affinity DataIC50: 172nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776351BDBM776351([(3R)-3-(3,4-difluorophenyl)pyrrolidin-1-yl]-(3-py...)
Affinity DataIC50: 183nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776355BDBM776355([3-(4-bromophenyl)-4-methyl-pyrrolidin-1-yl]-(3-py...)
Affinity DataIC50: 188nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776313BDBM776313([3-(4-chlorophenyl)pyrrolidin-1-yl]-(3-pyridazin-4...)
Affinity DataIC50: 191nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776335BDBM776335([(3R)-3-(4-chlorophenyl)pyrrolidin-1-yl]-[3-(4-pyr...)
Affinity DataIC50: 194nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776318BDBM776318({3-(5-chloro-2-thienyl)pyrrolidin-1-yl]-[3-(4-pyri...)
Affinity DataIC50: 194nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776377BDBM776377([(3R,4S)-3-(4-chlorophenyl)-4-[(1R)-1-hydroxyethyl...)
Affinity DataIC50: 196nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776379BDBM776379([(3S)-3-(4-chloro-2-thienyl)pyrrolidin-1-yl]-(3-py...)
Affinity DataIC50: 214nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776376BDBM776376([(3R,4S)-3-(4-chlorophenyl)-4-[(1S)-1-hydroxyethyl...)
Affinity DataIC50: 217nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 651662BDBM651662(US20240051939, Compound I-2)
Affinity DataIC50: 300nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1(Human)
Disarm Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 651661BDBM651661(US20240051939, Compound I-1)
Affinity DataIC50: 300nMAssay Description:The enzymatic assay was performed in a 384-well polypropylene plate in Dulbecco's PBS buffer in a final assay volume of 20 μL. ARM-SAM-TIR l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
US Patent

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776367BDBM776367((4-bromo-3-pyridazin-4-yl-1H-pyrazol-5-yl)-[(3R)-3...)
Affinity DataIC50: 340nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776330BDBM776330([(3R,4S)-3-(4-chlorophenyl)-4-hydroxy-pyrrolidin-1...)
Affinity DataIC50: 351nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776358BDBM776358((4-chloro-3-pyridazin-4-yl-1H-pyrazol-5-yl)-[(3S)-...)
Affinity DataIC50: 379nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776310BDBM776310([3-(4-Chlorophenyl)pyrrolidin-1-yl]-[3-(4-pyridyl)...)
Affinity DataIC50: 387nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776314BDBM776314([3-(4-chlorophenyl)pyrrolidin-1-yl]-(4-methyl-3-py...)
Affinity DataIC50: 427nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

TargetNAD(+) hydrolase SARM1 [28-724](Human)
695 Avenue de la Résistance

WIPO
LigandChemical structure of BindingDB Monomer ID 776317BDBM776317([3-(2-chloro-4-fluoro-phenyl)pyrrolidin-1-yl]-[3-(...)
Affinity DataIC50: 458nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/24/2026
Entry Details
WIPO WO2025045746

Displayed 1 to 50 (of 711 total ) | Next | Last >>
Jump to: