Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with Target = 'Toxin ParE'
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047341BDBM50047341(CHEMBL3314585)
Affinity DataIC50: 0.120nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047314BDBM50047314(CHEMBL3314580)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047000BDBM50047000(CHEMBL3314550)
Affinity DataIC50: 14nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047323BDBM50047323(CHEMBL3314532)
Affinity DataIC50: 24nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047345BDBM50047345(CHEMBL3314588)
Affinity DataIC50: 35nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047217BDBM50047217(CHEMBL3314569)
Affinity DataIC50: 36nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047346BDBM50047346(CHEMBL3314589)
Affinity DataIC50: 40nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046994BDBM50046994(CHEMBL3314547)
Affinity DataIC50: 41nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047216BDBM50047216(CHEMBL3314568)
Affinity DataIC50: 42nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047214BDBM50047214(CHEMBL3314566)
Affinity DataIC50: 43nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047311BDBM50047311(CHEMBL3314578)
Affinity DataIC50: 43nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047347BDBM50047347(CHEMBL3314590)
Affinity DataIC50: 45nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047329BDBM50047329(CHEMBL3314538)
Affinity DataIC50: 47nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047330BDBM50047330(CHEMBL3314539)
Affinity DataIC50: 49nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047348BDBM50047348(CHEMBL3314591)
Affinity DataIC50: 51nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047336BDBM50047336(CHEMBL3314545)
Affinity DataIC50: 51nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047215BDBM50047215(CHEMBL3314567)
Affinity DataIC50: 51nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047220BDBM50047220(CHEMBL3314572)
Affinity DataIC50: 53nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047200BDBM50047200(CHEMBL3314564)
Affinity DataIC50: 53nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047308BDBM50047308(CHEMBL3314575)
Affinity DataIC50: 54nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047221BDBM50047221(CHEMBL3314573)
Affinity DataIC50: 59nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047328BDBM50047328(CHEMBL3314537)
Affinity DataIC50: 59nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047339BDBM50047339(CHEMBL3314583)
Affinity DataIC50: 62nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046999BDBM50046999(CHEMBL3314549)
Affinity DataIC50: 65nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047313BDBM50047313(CHEMBL3314579)
Affinity DataIC50: 68nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047310BDBM50047310(CHEMBL3314577)
Affinity DataIC50: 68nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047315BDBM50047315(CHEMBL3314581)
Affinity DataIC50: 71nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047008BDBM50047008(CHEMBL3314553)
Affinity DataIC50: 72nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047213BDBM50047213(CHEMBL3314565)
Affinity DataIC50: 73nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047343BDBM50047343(CHEMBL3314586)
Affinity DataIC50: 79nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047309BDBM50047309(CHEMBL3314576)
Affinity DataIC50: 85nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047340BDBM50047340(CHEMBL3314584)
Affinity DataIC50: 87nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047331BDBM50047331(CHEMBL3314540)
Affinity DataIC50: 97nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047218BDBM50047218(CHEMBL3314570)
Affinity DataIC50: 100nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047287BDBM50047287(CHEMBL3314574)
Affinity DataIC50: 110nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047338BDBM50047338(CHEMBL3314582)
Affinity DataIC50: 120nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047312BDBM50047312(CHEMBL3313938)
Affinity DataIC50: 120nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047198BDBM50047198(CHEMBL3314563)
Affinity DataIC50: 120nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047337BDBM50047337(CHEMBL3314546)
Affinity DataIC50: 130nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047322BDBM50047322(CHEMBL3314531)
Affinity DataIC50: 150nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358854BDBM50358854(CHEMBL1923440)
Affinity DataIC50: 160nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047148BDBM50047148(CHEMBL3314557)
Affinity DataIC50: 160nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046998BDBM50046998(CHEMBL3314548)
Affinity DataIC50: 170nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047219BDBM50047219(CHEMBL3314571)
Affinity DataIC50: 180nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047324BDBM50047324(CHEMBL3314533)
Affinity DataIC50: 190nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047321BDBM50047321(CHEMBL3314530)
Affinity DataIC50: 190nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047334BDBM50047334(CHEMBL3314543)
Affinity DataIC50: 200nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047335BDBM50047335(CHEMBL3353959)
Affinity DataIC50: 250nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047177BDBM50047177(CHEMBL3314560)
Affinity DataIC50: 370nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047012BDBM50047012(CHEMBL3314554)
Affinity DataIC50: 420nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
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