Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50037491
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159043BDBM50159043(Ac-I[CV(2Nal)QDWGAHRC]T-NH2 | CHEMBL427664)
Affinity DataIC50: 500nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159050BDBM50159050(Ac-I[CV(Bpa)QDWGAHRC]T-NH2 | CHEMBL430275)
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159049BDBM50159049(Ac-I[CV(Bta)QDWGAHRC]T-NH2 | CHEMBL439706)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159068BDBM50159068(Ac-I[CV(Bta)QDWGAHRC]T | CHEMBL408836)
Affinity DataIC50: 800nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159063BDBM50159063(Ac-I[CV(Bpa)QDWGAHRC]T | CHEMBL263817)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159057BDBM50159057(Ac-I[CV(2Igl)QDWGAHRC]T-NH2 | CHEMBL437270)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159069BDBM50159069(Ac-I[CV(2Nal)QDWGAHRC]T | CHEMBL437245)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159054BDBM50159054(Ac-I[CV(2Igl)QDWGAHRC]T | CHEMBL445418)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159047BDBM50159047(Ac-I[CVWQDWG(Abu)HRC]T-NH2 | CHEMBL414282)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159046BDBM50159046(Ac-I[CV(1Nal)QDWGAHRC]T | CHEMBL262797)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159071BDBM50159071(Ac-I[CVWQDWGAHRC]dT | CHEMBL269247)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159041BDBM50159041(Ac-I[CVYQDWGAHRC]T-NH2 | CHEMBL268084)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159044BDBM50159044(Ac-I[CVTQDWGHHRC]T-NH2 | CHEMBL414283)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159060BDBM50159060(Ac-I[CVWQDWGWHRC]T-NH2 | CHEMBL415601)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159066BDBM50159066(Ac-I[CVSQDWGHHRC]T-NH2 | CHEMBL415619)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159048BDBM50159048(Ac-I[CVFQDWGHHRC]T-NH2 | CHEMBL265872)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159055BDBM50159055(Ac-I[CVWQDWGHHRC]T-NH2 | CHEMBL411957)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159059BDBM50159059(Ac-I[CVHQDWGHHRC]T-NH2 | CHEMBL429695)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159067BDBM50159067(Ac-I[CV(Yphs)QDWGAHRC]I-NH2 | CHEMBL268083)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159058BDBM50159058(Ac-I[CV(Dht)QDWGAHRC]T | CHEMBL437340)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159037BDBM50159037(Ac-I[CVWQDWGAHRC]T | CHEMBL413626)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159064BDBM50159064(Ac-I[CVVQDWGAHRC]T-NH2 | CHEMBL269043)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159061BDBM50159061(Ac-dI[CVWQDWGAHRC]T | CHEMBL412730)
Affinity DataIC50: 2.31E+4nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159040BDBM50159040(Ac-I[CVVQDWGHHRC]T-NH2 | CHEMBL409335)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159052BDBM50159052(Ac-I[CV(Cha) QDWGAHRC]T | CHEMBL438586)
Affinity DataIC50: 4.78E+4nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159056BDBM50159056(I[CVVQDWGHHRC]T-NH2 | CHEMBL265136)
Affinity DataIC50: 5.36E+4nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159051BDBM50159051(Ac-I[CVWQDWGAHRC]T-NH2 | CHEMBL411152)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159039BDBM50159039(Ac-I[CVWQDWGdAHRC]T | CHEMBL409250)
Affinity DataIC50: 1.32E+5nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159038BDBM50159038(Ac-I[CVWQDWGAdHRC]T | CHEMBL264596)
Affinity DataIC50: 1.36E+5nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159045BDBM50159045(Ac-I[CVdYQDWGAHRC]I-NH2 | CHEMBL439442)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370556BDBM50370556(CHEMBL558435)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159042BDBM50159042(Ac-I[CVVQdDWGHHRC]-NH2 | CHEMBL273856)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159070BDBM50159070(Ac-I[CVVdQDWGHHRC]-NH2 | CHEMBL413870)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159036BDBM50159036(Ac-I[CVWQDWGAHdRC]T | CHEMBL410971)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159053BDBM50159053(Ac-I[CVVQDdWGHHRC]-NH2 | CHEMBL263238)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50159065BDBM50159065(Ac-I[CVdWQDWGAHRC]I-NH2 | CHEMBL411923)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed