Compile Data Set for Download or QSAR
Report error Found 7135 Enz. Inhib. hit(s) with Target = 'Programmed cell death 1 ligand 1'
TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535763BDBM50535763(CHEMBL4473436)
Affinity DataKd:  0.0190nMAssay Description:Binding affinity to FC-tagged human PDL1 by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687657BDBM687657(US20240246964, Compound 678)
Affinity DataIC50: 0.0200nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687714BDBM687714(US20240246964, Compound 735)
Affinity DataIC50: 0.0300nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687659BDBM687659(US20240246964, Compound 680)
Affinity DataIC50: 0.0300nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687750BDBM687750(US20240246964, Compound 771)
Affinity DataIC50: 0.0300nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687553BDBM687553(US20240246964, Compound 574)
Affinity DataIC50: 0.0400nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 686974BDBM686974(US20240246964, Compound 2)
Affinity DataIC50: 0.0400nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687004BDBM687004(US20240246964, Compound 5)
Affinity DataIC50: 0.0400nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687656BDBM687656(US20240246964, Compound 677)
Affinity DataIC50: 0.0400nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687047BDBM687047(US20240246964, Compound 48)
Affinity DataIC50: 0.0400nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687368BDBM687368(US20240246964, Compound 389)
Affinity DataIC50: 0.0460nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 687627BDBM687627(US20240246964, Compound 648)
Affinity DataIC50: 0.0500nMAssay Description:PD-L1 His protein was prepared and added at the final concentration of 6 nM in the White opaque 384 well plate (Corning cat #3824BC). PD-L1 small mol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 452150BDBM452150(US10710986, Example 289 | US11555029, No. 289)
Affinity DataIC50: 0.0600nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 452147BDBM452147(US10710986, Example 286 | US11555029, No. 286)
Affinity DataIC50: 0.0600nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 452113BDBM452113(US10710986, Example 252 | US11555029, No. 252)
Affinity DataIC50: 0.0600nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 451887BDBM451887(US10710986, Example 26 | US11555029, No. 26)
Affinity DataIC50: 0.0600nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 452008BDBM452008(US10710986, Example 148 | US11555029, No. 148)
Affinity DataIC50: 0.0600nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 452007BDBM452007(US10710986, Example 147 | US11555029, No. 147)
Affinity DataIC50: 0.0600nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461503BDBM461503(US10774071, Example A-79)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461504BDBM461504(US10774071, Example A-80)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461501BDBM461501(US10774071, Example A-77)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461502BDBM461502(US10774071, Example A-78)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461499BDBM461499(US10774071, Example A-75)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461500BDBM461500(US10774071, Example A-76)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461497BDBM461497(US10774071, Example A-73)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461498BDBM461498(US10774071, Example A-74)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461495BDBM461495(US10774071, Example A-71)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461496BDBM461496(US10774071, Example A-72)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461493BDBM461493(US10774071, Example A-69)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461494BDBM461494(US10774071, Example A-70)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461491BDBM461491(US10774071, Example A-67)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461492BDBM461492(US10774071, Example A-68)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461489BDBM461489(US10774071, Example A-65)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461490BDBM461490(US10774071, Example A-66)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461519BDBM461519(US10774071, Example A-95)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461520BDBM461520(US10774071, Example A-96)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461517BDBM461517(US10774071, Example A-93)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461518BDBM461518(US10774071, Example A-94)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461515BDBM461515(US10774071, Example A-91)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461516BDBM461516(US10774071, Example A-92)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461514BDBM461514(US10774071, Example A-90)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461511BDBM461511(US10774071, Example A-87)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461509BDBM461509(US10774071, Example A-85)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461510BDBM461510(US10774071, Example A-86)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461507BDBM461507(US10774071, Example A-83)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461508BDBM461508(US10774071, Example A-84)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461505BDBM461505(US10774071, Example A-81)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461535BDBM461535(US10774071, Example B-2)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 452310BDBM452310(US10710986, Example 448 | US11555029, No. 448)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 461533BDBM461533(US10774071, Example A-109)
Affinity DataIC50: 0.0640nMAssay Description:Compounds were tested in biochemical protein-protein interaction assays to determine if they can specifically block the interaction between the extra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
US Patent

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