Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50046224
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100890BDBM50100890(CHEMBL3325855)
Affinity DataIC50: 300nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100879BDBM50100879(CHEMBL3326334)
Affinity DataIC50: 900nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100886BDBM50100886(CHEMBL3325858)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100698BDBM50100698(CHEMBL3326343)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100882BDBM50100882(CHEMBL3325862)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100885BDBM50100885(CHEMBL3325859)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100697BDBM50100697(CHEMBL3326344)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100696BDBM50100696(CHEMBL3326345)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100705BDBM50100705(CHEMBL3326340)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100887BDBM50100887(CHEMBL3325857)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100892BDBM50100892(CHEMBL3354605)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100888BDBM50100888(CHEMBL1873576)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100884BDBM50100884(CHEMBL3325860)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100889BDBM50100889(CHEMBL3325856)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100737BDBM50100737(CHEMBL3326338)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100878BDBM50100878(CHEMBL3326335)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100883BDBM50100883(CHEMBL3325861)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100877BDBM50100877(CHEMBL3326336)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100701BDBM50100701(CHEMBL3326342)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100702BDBM50100702(CHEMBL3326341)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100880BDBM50100880(CHEMBL3326333)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100733BDBM50100733(CHEMBL3326339)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100881BDBM50100881(CHEMBL3325863)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetSubtilisin-like protease 1(malaria parasite P. falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100876BDBM50100876(CHEMBL3326337)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Plasmodium falciparum SUB1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed