Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50037719
TargetComplement C3(Human)
University of Pennsylvania

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)
University of Pennsylvania

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)
University of Pennsylvania

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)
University of Pennsylvania

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)
University of Pennsylvania

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)
University of Pennsylvania

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)
University of Pennsylvania

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)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370743BDBM50370743(CHEMBL1791380)
Affinity DataIC50: 205nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191375BDBM50191375(Ac-ICV(1MeW)QDWGAHRCT-NH2 | CHEMBL427239)
Affinity DataIC50: 205nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191374BDBM50191374(Ac-ICVWQD(5fW)GAHRCT-NH2 | CHEMBL219860)
Affinity DataIC50: 446nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191376BDBM50191376(Ac-ICV(2Nal)QDWGAHRCT-NH2 | CHEMBL434556)
Affinity DataIC50: 545nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370744BDBM50370744(CHEMBL1791379)
Affinity DataIC50: 870nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370746BDBM50370746(CHEMBL1791381)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of Pennsylvania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370745BDBM50370745(CHEMBL1791382)
Affinity DataIC50: 1.74E+3nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed