Compile Data Set for Download or QSAR
Report error Found 578 Enz. Inhib. hit(s) with all data for entry = 11749
TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644393BDBM644393(US11866430, Example 387)
Affinity DataIC50: 4.10nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644298BDBM644298(US11866430, Example 276 | 4-{4-[(4-bromo-2-hydroxy...)
Affinity DataIC50: 12nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644323BDBM644323(US11866430, Example 381 | 6-chloro-4-{4-[(2-hydrox...)
Affinity DataIC50: 18nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644295BDBM644295(US11866430, Example 273 | 6-chloro-4-{4-[(2-hydrox...)
Affinity DataIC50: 18nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644288BDBM644288(US11866430, Example 266 | 6-bromo-4-{4-[(4-chloro-...)
Affinity DataIC50: 27nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644372BDBM644372(US11866430, Example 357 | 6-chloro-4-{4-[(3-fluoro...)
Affinity DataIC50: 28nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644385BDBM644385(US11866430, Example 372 | 6-bromo-4-{4-[(2-hydroxy...)
Affinity DataIC50: 33nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644287BDBM644287(US11866430, Example 265 | 8-(4-{[2-hydroxy-4-(trif...)
Affinity DataIC50: 34nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644137BDBM644137(US11866430, Example 24)
Affinity DataIC50: 34nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644310BDBM644310(US11866430, Example 288 | 6-chloro-4-{4-[(4-chloro...)
Affinity DataIC50: 37nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644153BDBM644153(US11866430, Example 43)
Affinity DataIC50: 37nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644138BDBM644138(US11866430, Example 25)
Affinity DataIC50: 41nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644117BDBM644117(US11866430, Example 2 | 6-Bromo-4-(4-(2-hydroxyben...)
Affinity DataIC50: 49nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644291BDBM644291(US11866430, Example 269 | 8-{4-[(4-chloro-2-hydrox...)
Affinity DataIC50: 52nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644394BDBM644394(US11866430, Example 388)
Affinity DataIC50: 53nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644368BDBM644368(US11866430, Example 353 | 6-chloro-4-{4-[(3-hydrox...)
Affinity DataIC50: 65nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644354BDBM644354(US11866430, Example 337 | 4-{4-[(2-hydroxyphenyl)m...)
Affinity DataIC50: 65nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644360BDBM644360(US11866430, Example 343 | 4-(4-benzylpiperazin-1-y...)
Affinity DataIC50: 68nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644323BDBM644323(US11866430, Example 381 | 6-chloro-4-{4-[(2-hydrox...)
Affinity DataIC50: 68nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644375BDBM644375(US11866430, Example 362 | 6-chloro-4-{4-[(4-hydrox...)
Affinity DataIC50: 69nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644135BDBM644135(US11866430, Example 22)
Affinity DataIC50: 70nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644251BDBM644251(US11866430, Example 198 | 6-chloro-4-(4-(2-hydroxy...)
Affinity DataIC50: 74nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644302BDBM644302(US11866430, Example 280 | 6-chloro-4-{4-[(2-fluoro...)
Affinity DataIC50: 76nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644248BDBM644248(US11866430, Example 194 | 4-(4-(4-fluoro-2-hydroxy...)
Affinity DataIC50: 76nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644265BDBM644265(US11866430, Example 222 | 6-chloro-4-(4-((4-fluoro...)
Affinity DataIC50: 83nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644246BDBM644246(US11866430, Example 192 | 6-bromo-4-(4-(4-fluoro-2...)
Affinity DataIC50: 84nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644171BDBM644171(US11866430, Example 66 | 6-bromo-4-(4-(2-hydroxy-4...)
Affinity DataIC50: 84nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644285BDBM644285(US11866430, Example 263 | 8-{4-[(4-bromo-2-hydroxy...)
Affinity DataIC50: 84nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644155BDBM644155(US11866430, Example 45)
Affinity DataIC50: 100nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644369BDBM644369(US11866430, Example 354 | 6-chloro-4-{4-[(3-chloro...)
Affinity DataIC50: 110nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644140BDBM644140(US11866430, Example 27)
Affinity DataIC50: 110nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644316BDBM644316(US11866430, Example 294 | 6-bromo-4-{4-[(2-fluoro-...)
Affinity DataIC50: 110nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644305BDBM644305(US11866430, Example 283 | 6-chloro-4-{4-[(2-hydrox...)
Affinity DataIC50: 120nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644123BDBM644123(US11866430, Example 10)
Affinity DataIC50: 120nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644332BDBM644332(US11866430, Example 312 | 6-chloro-4-{4-[(5-fluoro...)
Affinity DataIC50: 120nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644175BDBM644175(US11866430, Example 70 | 6-bromo-4-(4-((4-fluoroph...)
Affinity DataIC50: 130nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644172BDBM644172(US11866430, Example 67 | 6-bromo-4-(4-(4-fluoro-2-...)
Affinity DataIC50: 130nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644327BDBM644327(US11866430, Example 305 | 6-chloro-4-{4-[(2-hydrox...)
Affinity DataIC50: 130nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644317BDBM644317(US11866430, Example 295 | 6-bromo-4-{4-[(2-hydroxy...)
Affinity DataIC50: 130nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644148BDBM644148(US11866430, Example 35 | 6-bromo-4-{4-[cyclopropyl...)
Affinity DataIC50: 140nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644343BDBM644343(US11866430, Example 323 | 6-chloro-4-{4-[(4-chloro...)
Affinity DataIC50: 140nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644210BDBM644210(US11866430, Example 133)
Affinity DataIC50: 140nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644376BDBM644376(US11866430, Example 363 | 8-{4-[(3-fluoro-4-hydrox...)
Affinity DataIC50: 150nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644392BDBM644392(US11866430, Example 386 | 6-chloro-1-methyl-4-{4-[...)
Affinity DataIC50: 150nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase zeta(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644209BDBM644209(US11866430, Example 132)
Affinity DataIC50: 150nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644337BDBM644337(US11866430, Example 317 | 8-{4-[(2-hydroxyphenyl)m...)
Affinity DataIC50: 160nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644382BDBM644382(US11866430, Example 369 | 6-chloro-4-(4-{[2-hydrox...)
Affinity DataIC50: 160nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644341BDBM644341(US11866430, Example 321 | 6-chloro-4-{4-[(3-fluoro...)
Affinity DataIC50: 160nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644121BDBM644121(US11866430, Example 8)
Affinity DataIC50: 160nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 644383BDBM644383(US11866430, Example 370 | 6-chloro-4-{4-[(5-chloro...)
Affinity DataIC50: 170nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2024
Entry Details
US Patent

Displayed 1 to 50 (of 578 total ) | Next | Last >>
Jump to: