Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50017962
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189273BDBM50189273(1-(7-bromo-3,4-dihydronaphthalen-1(2H)-ylidene)thi...)
Affinity DataIC50: 17nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189279BDBM50189279(1-(bis(3-bromophenyl)methylene)thiosemicarbazide |...)
Affinity DataIC50: 24nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189280BDBM50189280(1-((3-bromophenyl)(phenyl)methylene)thiosemicarbaz...)
Affinity DataIC50: 80nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189271BDBM50189271(1-(6-bromo-2,3-dihydrochromen-4-ylidene)thiosemica...)
Affinity DataIC50: 110nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189278BDBM50189278(6-bromo-2,3-dihydro-4H-thiochromen-4-one thiosemic...)
Affinity DataIC50: 210nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189263BDBM50189263(1-(7-bromo-3,4-dihydronaphthalen-1-yl)prop-2-en-1-...)
Affinity DataIC50: 800nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189274BDBM50189274(6,8-dibromo-2,3-dihydro-4H-thiochromen-4-one thios...)
Affinity DataIC50: 820nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189265BDBM50189265(1-(1-(3-nitrophenyl)propylidene)thiosemicarbazide ...)
Affinity DataIC50: 860nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189261BDBM50189261(1-(5-bromo-3,4-dihydronaphthalen-1(2H)-ylidene)thi...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189272BDBM50189272(1-(3,4-dihydronaphthalen-1-yl)ethanone | CHEMBL378...)
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189270BDBM50189270(1-(2,3-dihydrothiochromen-4-ylidene)thiosemicarbaz...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189267BDBM50189267(1-(1-(3-aminophenyl)propylidene)thiosemicarbazide ...)
Affinity DataIC50: 3.64E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189266BDBM50189266(1-(3-(4-bromophenyl)cyclopentylidene)thiosemicarba...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189269BDBM50189269(1-(3-(4-bromophenyl)cyclohexylidene)thiosemicarbaz...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189262BDBM50189262(1-(3,4-dihydrochromen-2-ylidene)thiosemicarbazide ...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189264BDBM50189264(1-(2,3-dihydrochromen-4-ylidene)thiosemicarbazide ...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189268BDBM50189268(2-(2,3-dihydro-1H-inden-1-ylidene)hydrazinecarboth...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189276BDBM50189276(1-(1-(3,4-dihydronaphthalen-1-yl)ethylidene)thiose...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189277BDBM50189277(2,3-dihydro-4H-thiochromen-4-one thiosemicarbazone...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
Baylor University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50189275BDBM50189275(1-(1-(3-hydroxyphenyl)propylidene)thiosemicarbazid...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed