Compile Data Set for Download or QSAR
Report error Found 158 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 50639018BDBM50639018(CHEMBL5568380)
Affinity DataKd:  247nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
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 50656315BDBM50656315(CHEMBL6101892)
Affinity DataIC50: 272nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50656315BDBM50656315(CHEMBL6101892)
Affinity DataKd:  272nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50639009BDBM50639009(CHEMBL5561473)
Affinity DataIC50: 360nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
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 50667225BDBM50667225(CHEMBL6176431)
Affinity DataKd:  381nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50656300BDBM50656300(CHEMBL6162827)
Affinity DataIC50: 404nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667226BDBM50667226(CHEMBL6176938)
Affinity DataKd:  420nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667235BDBM50667235(CHEMBL6176433)
Affinity DataKd:  447nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667238BDBM50667238(CHEMBL6168452)
Affinity DataKd:  452nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50617969BDBM50617969(CHEMBL5406611)
Affinity DataKd:  470nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
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 50639009BDBM50639009(CHEMBL5561473)
Affinity DataKd:  490nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50659152BDBM50659152(CHEMBL6162483)
Affinity DataIC50: 490nMAssay Description:Inhibition of N-terminal His-tagged human recombinant VISTA (1 to 161 residues) transfected in human Expi293 cells incubated for 60 mins by ELISA ana...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
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 50656314BDBM50656314(CHEMBL6166770)
Affinity DataIC50: 519nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667241BDBM50667241(CHEMBL6168425)
Affinity DataKd:  530nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50656313BDBM50656313(CHEMBL6161064)
Affinity DataIC50: 562nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667243BDBM50667243(CHEMBL6177498)
Affinity DataKd:  573nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50656299BDBM50656299(CHEMBL6147199)
Affinity DataIC50: 581nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
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 50656311BDBM50656311(CHEMBL6132737)
Affinity DataIC50: 613nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50656312BDBM50656312(CHEMBL6151043)
Affinity DataIC50: 616nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50667221BDBM50667221(CHEMBL6177293)
Affinity DataKd:  632nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
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 50590859BDBM50590859(CHEMBL1322633)
Affinity DataKd:  647nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
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 50667233BDBM50667233(CHEMBL6177062)
Affinity DataKd:  741nMAssay Description:Inhibition of human VISTA assessed as dissociation constant by Surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
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 50656304BDBM50656304(CHEMBL6151365)
Affinity DataIC50: 774nMAssay Description:Inhibition of C-terminal His-tagged wild-type human VISTA (1 to 194 residues) extracted from Expi293F cells by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
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