Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50048710
LigandChemical structure of BindingDB Monomer ID 50225960BDBM50225960(CHEMBL310176)
Affinity DataIC50: 219nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225959BDBM50225959(CHEMBL307316)
Affinity DataIC50: 401nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225949BDBM50225949(CHEMBL67862)
Affinity DataIC50: 8.39E+3nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225951BDBM50225951(CHEMBL71636)
Affinity DataIC50: 1.74E+4nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225967BDBM50225967(CHEMBL71582)
Affinity DataIC50: 6.39E+4nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225970BDBM50225970(CHEMBL71637)
Affinity DataIC50: 9.04E+4nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225955BDBM50225955(CHEMBL305291)
Affinity DataIC50: 1.08E+5nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225950BDBM50225950(CHEMBL420005)
Affinity DataIC50: 1.25E+5nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225972BDBM50225972(CHEMBL70855)
Affinity DataIC50: 1.52E+5nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225973BDBM50225973(CHEMBL309158)
Affinity DataIC50: 1.58E+5nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225957BDBM50225957(CHEMBL71671)
Affinity DataIC50: 3.77E+5nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225956BDBM50225956(CHEMBL71906)
Affinity DataIC50: 8.26E+5nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225965BDBM50225965(CHEMBL67974)
Affinity DataIC50: 1.36E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225954BDBM50225954(CHEMBL308925)
Affinity DataIC50: 1.42E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225968BDBM50225968(CHEMBL69447)
Affinity DataIC50: 1.53E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225961BDBM50225961(CHEMBL69205)
Affinity DataIC50: 1.54E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225974BDBM50225974(CHEMBL303008)
Affinity DataIC50: 1.61E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225969BDBM50225969(CHEMBL69615)
Affinity DataIC50: 1.62E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225963BDBM50225963(CHEMBL302549)
Affinity DataIC50: 1.67E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225966BDBM50225966(CHEMBL70453)
Affinity DataIC50: 1.75E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225979BDBM50225979(CHEMBL71842)
Affinity DataIC50: 1.75E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225975BDBM50225975(CHEMBL307605)
Affinity DataIC50: 1.82E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225977BDBM50225977(CHEMBL71670)
Affinity DataIC50: 1.82E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225978BDBM50225978(CHEMBL303228)
Affinity DataIC50: 1.88E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225976BDBM50225976(CHEMBL302100)
Affinity DataIC50: 1.93E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225952BDBM50225952(CHEMBL70248)
Affinity DataIC50: 1.93E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225980BDBM50225980(CHEMBL308652)
Affinity DataIC50: 2.01E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225962BDBM50225962(CHEMBL71900)
Affinity DataIC50: 2.04E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225958BDBM50225958(CHEMBL71638)
Affinity DataIC50: 2.14E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225971BDBM50225971(CHEMBL304817)
Affinity DataIC50: 2.16E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225964BDBM50225964(CHEMBL303672)
Affinity DataIC50: 2.30E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225953BDBM50225953(CHEMBL420927)
Affinity DataIC50: 2.30E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed