Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50023647
TargetE-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50639507BDBM50639507(CHEMBL5560997)
Affinity DataKd:  1.00E+3nMAssay Description:Binding affinity to recombinant human E-selectin 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
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50639507BDBM50639507(CHEMBL5560997)
Affinity DataKd:  1.00E+3nMAssay Description:Binding affinity to recombinant human P-selectin 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
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666296BDBM50666296(CHEMBL6164687)
Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity to recombinant human P-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666294BDBM50666294(CHEMBL6174071)
Affinity DataKd:  1.90E+3nMAssay Description:Binding affinity to recombinant human P-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetE-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666296BDBM50666296(CHEMBL6164687)
Affinity DataKd:  2.00E+3nMAssay Description:Binding affinity to recombinant human E-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetE-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666294BDBM50666294(CHEMBL6174071)
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to recombinant human E-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666293BDBM50666293(CHEMBL6176964)
Affinity DataKd:  2.80E+3nMAssay Description:Binding affinity to recombinant human P-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetE-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666293BDBM50666293(CHEMBL6176964)
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity to recombinant human E-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666295BDBM50666295(CHEMBL6176571)
Affinity DataKd:  3.40E+3nMAssay Description:Binding affinity to recombinant human P-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetE-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666295BDBM50666295(CHEMBL6176571)
Affinity DataKd:  3.50E+3nMAssay Description:Binding affinity to recombinant human E-selectin assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666295BDBM50666295(CHEMBL6176571)
Affinity DataIC50: 5.50E+4nMAssay Description:Competitive inhibition of recombinant human P-selectin binding to homodimer human PSGL-1-Fc measured after 30 mins by surface plasmon resonance (SPR)...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666293BDBM50666293(CHEMBL6176964)
Affinity DataIC50: 1.08E+5nMAssay Description:Competitive inhibition of recombinant human P-selectin binding to homodimer human PSGL-1-Fc measured after 30 mins by surface plasmon resonance (SPR)...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666296BDBM50666296(CHEMBL6164687)
Affinity DataIC50: 1.25E+5nMAssay Description:Competitive inhibition of recombinant human P-selectin binding to homodimer human PSGL-1-Fc measured after 30 mins by surface plasmon resonance (SPR)...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50639507BDBM50639507(CHEMBL5560997)
Affinity DataIC50: 1.62E+5nMAssay Description:Competitive inhibition of recombinant human P-selectin binding to homodimer human PSGL-1-Fc measured after 30 mins by surface plasmon resonance (SPR)...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetP-selectin(Human)
University of Ottawa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50324667BDBM50324667(TBC-1269 | 1,6-bis[3-(3-carboxymethylphenyl)-4-(2-...)
Affinity DataIC50: 2.49E+5nMAssay Description:Competitive inhibition of recombinant human P-selectin binding to homodimer human PSGL-1-Fc measured after 30 mins by surface plasmon resonance (SPR)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed