Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50038213
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 41383BDBM41383(SMR000044502 | tert-butyl N-[(1S)-1-[5-[(2-chloran...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 41383BDBM41383(SMR000044502 | tert-butyl N-[(1S)-1-[5-[(2-chloran...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373133BDBM50373133(CHEMBL259355)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373128BDBM50373128(CHEMBL409906)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373129BDBM50373129(CHEMBL265957)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373123BDBM50373123(CHEMBL404954)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 60996BDBM60996(MLS002153482 | Aurintricarboxylic acid | 5-[(3-car...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373124BDBM50373124(CHEMBL261208)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 60996BDBM60996(MLS002153482 | Aurintricarboxylic acid | 5-[(3-car...)
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373132BDBM50373132(CHEMBL406555)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373132BDBM50373132(CHEMBL406555)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373129BDBM50373129(CHEMBL265957)
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373127BDBM50373127(CHEMBL259139)
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373122BDBM50373122(CHEMBL409024)
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373122BDBM50373122(CHEMBL409024)
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373125BDBM50373125(CHEMBL258670)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373124BDBM50373124(CHEMBL261208)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 66247BDBM66247(tert-butyl N-[2-[5-[(2,4-dichlorophenyl)methylsulf...)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373121BDBM50373121(CHEMBL261812)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373126BDBM50373126(CHEMBL408636)
Affinity DataIC50: 1.06E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373125BDBM50373125(CHEMBL258670)
Affinity DataIC50: 1.06E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 33434BDBM33434(SMR000072033 | benzotriazol-1-yl-(2-methylfuran-3-...)
Affinity DataIC50: 1.06E+5nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373126BDBM50373126(CHEMBL408636)
Affinity DataIC50: 1.06E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373128BDBM50373128(CHEMBL409906)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373127BDBM50373127(CHEMBL259139)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4078BDBM4078(Elagic Acid | CHEMBL6246 | 6,7,13,14-tetrahydroxy-...)
Affinity DataIC50: 2.20E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4078BDBM4078(Elagic Acid | CHEMBL6246 | 6,7,13,14-tetrahydroxy-...)
Affinity DataIC50: 2.20E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373121BDBM50373121(CHEMBL261812)
Affinity DataIC50: 4.10E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 66247BDBM66247(tert-butyl N-[2-[5-[(2,4-dichlorophenyl)methylsulf...)
Affinity DataIC50: 4.70E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373130BDBM50373130(CHEMBL261259)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373130BDBM50373130(CHEMBL261259)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373133BDBM50373133(CHEMBL259355)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373123BDBM50373123(CHEMBL404954)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 33434BDBM33434(SMR000072033 | benzotriazol-1-yl-(2-methylfuran-3-...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003067BDBM50003067(CHEMBL261122)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003067BDBM50003067(CHEMBL261122)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373131BDBM50373131(CHEMBL258538)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of cruzain in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373131BDBM50373131(CHEMBL258538)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed