Compile Data Set for Download or QSAR
Report error Found 3043 of affinity data for UniProtKB/TrEMBL: Q9UM07
TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788576BDBM788576(US12473304, Example 392)
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788657BDBM788657(US12473304, Example 473)
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 583581BDBM583581(US11524959, Compound 473.)
Affinity DataIC50: 5nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2023
Entry Details
US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 50581618BDBM50581618(CHEMBL5070220)
Affinity DataIC50: 5nMAssay Description:Inhibition of human PAD4 using BAEE as substrate incubated for 30 mins by spectrophotometric based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 50581619BDBM50581619(CHEMBL5083901)
Affinity DataIC50: 5nMAssay Description:Inhibition of human PAD4 using BAEE as substrate incubated for 30 mins by spectrophotometric based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 50581620BDBM50581620(CHEMBL5070080)
Affinity DataIC50: 5nMAssay Description:Inhibition of human PAD4 using BAEE as substrate incubated for 30 mins by spectrophotometric based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 50581621BDBM50581621(CHEMBL5087104)
Affinity DataIC50: 5nMAssay Description:Inhibition of human PAD4 using BAEE as substrate incubated for 30 mins by spectrophotometric based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788574BDBM788574(US12473304, Example 390)
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 583839BDBM583839(US11524959, Compound 731.)
Affinity DataIC50: 6nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2023
Entry Details
US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 50581617BDBM50581617(CHEMBL5093574)
Affinity DataIC50: 6nMAssay Description:Inhibition of human PAD4 using BAEE as substrate incubated for 30 mins by spectrophotometric based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 584177BDBM584177(US11524959, Compound 1069.)
Affinity DataIC50: 6nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2023
Entry Details
US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 50581622BDBM50581622(CHEMBL5080973)
Affinity DataIC50: 6nMAssay Description:Inhibition of human PAD4 using BAEE as substrate incubated for 30 mins by spectrophotometric based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 584086BDBM584086(US11524959, Compound 979. | US11524959, Compound 9...)
Affinity DataIC50: 7nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2023
Entry Details
US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788229BDBM788229(US12473304, Example 42)
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 583500BDBM583500(US11524959, Compound 392. | methyl 6-(2-{5-[(1R,4R...)
Affinity DataIC50: 9nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2023
Entry Details
US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 583961BDBM583961(US11524959, Compound 853.)
Affinity DataIC50: 9nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2023
Entry Details
US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786259BDBM786259(6-((S)-2-amino-3-fluoropropyl)-2-(1-(cyclopropylme...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788628BDBM788628(US12473304, Example 444)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786214BDBM786214(US20250346592, Example 181)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786260BDBM786260(US20250346592, Example 226b)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786261BDBM786261(US20250346592, Example 227)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788694BDBM788694(1-(4-(2-(6-((3R,5R)-3-Amino-5-fluoropiperidine-1-c...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786262BDBM786262(US20250346592, Example 228)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788747BDBM788747(4-(((2-(6-((R)-3-Aminopiperidine-1-carbonyl)-4-flu...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786256BDBM786256(US20250346592, Example 223)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788738BDBM788738(US12473304, Example 557)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786246BDBM786246(US20250346592, Example 213)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788488BDBM788488(US12473304, Example 304)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786250BDBM786250(US20250346592, Example 217)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788730BDBM788730(US12473304, Example 549)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788798BDBM788798(US12473304, Example 617)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786245BDBM786245(US20250346592, Example 212)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786237BDBM786237(US20250346592, Example 204)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788596BDBM788596(US12473304, Example 412)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788789BDBM788789(US12473304, Example 608)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786239BDBM786239(US20250346592, Example 206)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786231BDBM786231(US20250346592, Example 198)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788778BDBM788778(US12473304, Example 597)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786232BDBM786232(US20250346592, Example 199)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786275BDBM786275(US20250346592, Example 241)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786276BDBM786276(US20250346592, Example 242)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788654BDBM788654(US12473304, Example 470)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786234BDBM786234(US20250346592, Example 201)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786183BDBM786183(US20250346592, Example 150)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788578BDBM788578(US12473304, Example 394)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786269BDBM786269(US20250346592, Example 235)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786228BDBM786228(US20250346592, Example 195)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 788635BDBM788635(US12473304, Example 451)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786219BDBM786219(US20250346592, Example 186)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb Company

US Patent
LigandChemical structure of BindingDB Monomer ID 786264BDBM786264(US20250346592, Example 230)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

Displayed 1 to 50 (of 3043 total ) | Next | Last >>
Jump to: