Compile Data Set for Download or QSAR
Report error Found 13 of kd data for polymerid = 10942
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462101BDBM50462101(CHEMBL4241221)
Affinity DataKd:  1.60nMAssay Description:Binding affinity to C3b derived from human plasma by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462096BDBM50462096(CHEMBL4247287)
Affinity DataKd:  2.30nMAssay Description:Binding affinity to C3 derived from human plasma by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370743BDBM50370743(CHEMBL1791380)
Affinity DataKd:  15nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191375BDBM50191375(Ac-ICV(1MeW)QDWGAHRCT-NH2 | CHEMBL427239)
Affinity DataKd:  17nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191374BDBM50191374(Ac-ICVWQD(5fW)GAHRCT-NH2 | CHEMBL219860)
Affinity DataKd:  35nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191376BDBM50191376(Ac-ICV(2Nal)QDWGAHRCT-NH2 | CHEMBL434556)
Affinity DataKd:  110nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370744BDBM50370744(CHEMBL1791379)
Affinity DataKd:  120nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370746BDBM50370746(CHEMBL1791381)
Affinity DataKd:  140nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478748BDBM50478748(CHEMBL252927)
Affinity DataKd:  140nMAssay Description:Binding affinity to complement component C3 in human plasma by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370745BDBM50370745(CHEMBL1791382)
Affinity DataKd:  150nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241352BDBM50241352(CHEMBL266963 | ICVVQDWGHHRCT-NH2 | 2-[(4R,7S,10S,1...)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity to complement component C3 in human plasma by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50540845BDBM50540845(CHEMBL4642036)
Affinity DataKd:  2.10E+6nMAssay Description:Binding affinity to recombinant human C3d assessed as dissociation constant incubated for 5 mins by microscale thermophoresis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50540845BDBM50540845(CHEMBL4642036)
Affinity DataKd:  2.10E+6nMAssay Description:Binding affinity to recombinant human C3d assessed as dissociation constant incubated for 5 mins by microscale thermophoresis assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed