Compile Data Set for Download or QSAR
Report error Found 80 of affinity data for UniProtKB/TrEMBL: Q9H7M9
LigandChemical structure of BindingDB Monomer ID 50587706BDBM50587706(CHEMBL5197008)
Affinity DataIC50: 17nMAssay Description:Inhibition of VISTA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648980BDBM50648980(CHEMBL5613352)
Affinity DataKd:  38nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50608221BDBM50608221(CHEMBL5268408)
Affinity DataEC50:  83nMAssay Description:Inhibition of VISTA (unknown origin) incubated for 15 mins by LANCE Ultra TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50590856BDBM50590856(CHEMBL5169494)
Affinity DataEC50:  83nMAssay Description:Inhibition of VISTA in human PBMCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648966BDBM50648966(CHEMBL5611916)
Affinity DataKd:  107nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648958BDBM50648958(CHEMBL5613174)
Affinity DataKd:  127nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648959BDBM50648959(CHEMBL5613499)
Affinity DataKd:  130nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648981BDBM50648981(CHEMBL5613565)
Affinity DataKd:  140nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50590862BDBM50590862(CHEMBL5176642)
Affinity DataKd:  153nMAssay Description:Binding affinity to VISTA (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50590862BDBM50590862(CHEMBL5176642)
Affinity DataKd:  187nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648979BDBM50648979(CHEMBL5614265)
Affinity DataKd:  210nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50639018BDBM50639018(CHEMBL5568380)
Affinity DataKd:  247nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617969BDBM50617969(CHEMBL5406611)
Affinity DataKd:  256nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648961BDBM50648961(CHEMBL5613963)
Affinity DataKd:  268nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648962BDBM50648962(CHEMBL5613558)
Affinity DataKd:  364nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617971BDBM50617971(CHEMBL5402947)
Affinity DataKd:  374nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617969BDBM50617969(CHEMBL5406611)
Affinity DataKd:  470nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50590858BDBM50590858(CHEMBL5176557)
Affinity DataIC50: 480nMAssay Description:Inhibition of VISTA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648965BDBM50648965(CHEMBL5613420)
Affinity DataKd:  481nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50639009BDBM50639009(CHEMBL5561473)
Affinity DataKd:  490nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by MST analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617975BDBM50617975(CHEMBL5434012)
Affinity DataKd:  491nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648963BDBM50648963(CHEMBL5613657)
Affinity DataKd:  506nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648960BDBM50648960(CHEMBL5611985)
Affinity DataKd:  597nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50590859BDBM50590859(CHEMBL1322633)
Affinity DataKd:  647nMAssay Description:Binding affinity to VISTA (unknown origin) assessed as dissociation constant by MST methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648972BDBM50648972(CHEMBL5612029)
Affinity DataKd:  693nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50639021BDBM50639021(CHEMBL5555853)
Affinity DataKd:  760nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by MST analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617973BDBM50617973(CHEMBL5421948)
Affinity DataKd:  763nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617972BDBM50617972(CHEMBL5428192)
Affinity DataKd:  1.05E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617970BDBM50617970(CHEMBL5422970)
Affinity DataKd:  1.13E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617976BDBM50617976(CHEMBL5409044)
Affinity DataKd:  1.16E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648955BDBM50648955(CHEMBL5612701)
Affinity DataKd:  1.17E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648984BDBM50648984(CHEMBL5613359)
Affinity DataKd:  1.26E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648973BDBM50648973(CHEMBL5612192)
Affinity DataKd:  1.44E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648964BDBM50648964(CHEMBL5613164)
Affinity DataKd:  1.48E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50639008BDBM50639008(CHEMBL5556512)
Affinity DataKd:  1.62E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by MST analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648974BDBM50648974(CHEMBL5613094)
Affinity DataKd:  1.63E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648956BDBM50648956(CHEMBL5612157)
Affinity DataKd:  1.72E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617974BDBM50617974(CHEMBL5429102)
Affinity DataKd:  1.78E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648970BDBM50648970(CHEMBL5614001)
Affinity DataKd:  1.89E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648978BDBM50648978(CHEMBL5613763)
Affinity DataKd:  1.97E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648971BDBM50648971(CHEMBL5614115)
Affinity DataKd:  2.08E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648969BDBM50648969(CHEMBL5614240)
Affinity DataKd:  2.12E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648957BDBM50648957(CHEMBL5612703)
Affinity DataKd:  2.31E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50639014BDBM50639014(CHEMBL5561488)
Affinity DataKd:  2.39E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by MST analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648953BDBM50648953(CHEMBL5613091)
Affinity DataKd:  2.56E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617969BDBM50617969(CHEMBL5406611)
Affinity DataKd:  2.70E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant incubated for 10 mins by MST assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50648977BDBM50648977(CHEMBL5612953)
Affinity DataKd:  2.75E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50639020BDBM50639020(CHEMBL5562243)
Affinity DataKd:  2.75E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by MST analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617977BDBM50617977(CHEMBL5401332)
Affinity DataKd:  3.12E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50639011BDBM50639011(CHEMBL5555758)
Affinity DataKd:  3.38E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by MST analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
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