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Report error Found 11 of affinity data for UniProtKB/TrEMBL: P01031
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50546241(CHEMBL2203296)
Affinity DataIC50: 210nMAssay Description:Inhibition of C5 complement protein in 2% human serum incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50546240(CHEMBL2204196)
Affinity DataIC50: 440nMAssay Description:Inhibition of C5 complement protein in 2% human serum incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50103504(Sulindac | CHEBI:9352 | Clinoril)
Affinity DataKd:  570nMAssay Description:Binding affinity to human C5a assessed as dissociation constant after 1 hr by circular dichroism analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50097346(Rimadyl | 2-(6-chloro-9H-carbazol-2-yl)propanoic a...)
Affinity DataKd:  580nMAssay Description:Binding affinity to human C5a assessed as dissociation constant after 1 hr by circular dichroism analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50546242(CHEMBL4756677)
Affinity DataIC50: 620nMAssay Description:Inhibition of C5 complement protein in 2% human serum incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50002861(3-(4,5-Diphenyl-oxazol-2-yl)-propionic acid | Dayp...)
Affinity DataKd:  640nMAssay Description:Binding affinity to human C5a assessed as dissociation constant after 1 hr by circular dichroism analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50645809(CHEMBL5594178)
Affinity DataKd:  700nMAssay Description:Binding affinity to C5a (unknown origin) assessed as dissociation constant incubated for 1 hr by CD analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM19441(Evista | CHEMBL81 | Keoxifene | Raloxifene, 6 | RA...)
Affinity DataKd:  710nMAssay Description:Binding affinity to human C5a assessed as dissociation constant after 1 hr by circular dichroism analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50645808(CHEMBL5594087)
Affinity DataKd:  820nMAssay Description:Binding affinity to C5a (unknown origin) assessed as dissociation constant by fluorescence quenching analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50645809(CHEMBL5594178)
Affinity DataKd:  880nMAssay Description:Binding affinity to C5a (unknown origin) assessed as dissociation constant by fluorescence quenching analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetComplement C5(Human)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50645808(CHEMBL5594087)
Affinity DataKd:  940nMAssay Description:Binding affinity to C5a (unknown origin) assessed as dissociation constant incubated for 1 hr by CD analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed