Compile Data Set for Download or QSAR
Report error Found 73 Enz. Inhib. hit(s) with all data for entry = 50041244
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407921BDBM50407921(CHEMBL118649)
Affinity DataKi:  1.40nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149472BDBM50149472(5-(3,4,5-Trimethoxy-benzyl)-5,6-dihydro-pyrimidine...)
Affinity DataKi:  1.40nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407865BDBM50407865(CHEMBL119302)
Affinity DataKi:  1.40nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407878BDBM50407878(CHEMBL117105)
Affinity DataKi:  1.40nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407873BDBM50407873(CHEMBL117584)
Affinity DataKi:  1.5nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407872BDBM50407872(CHEMBL323889)
Affinity DataKi:  1.5nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407904BDBM50407904(CHEMBL119640)
Affinity DataKi:  2.70nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407927BDBM50407927(CHEMBL119068)
Affinity DataKi:  3.80nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407862BDBM50407862(CHEMBL118262)
Affinity DataKi:  4.20nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407912BDBM50407912(CHEMBL117390)
Affinity DataKi:  4.5nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407874BDBM50407874(CHEMBL332543)
Affinity DataKi:  6.60nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407906BDBM50407906(CHEMBL119777)
Affinity DataKi:  11nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407908BDBM50407908(CHEMBL118560)
Affinity DataKi:  13nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407871BDBM50407871(CHEMBL333852)
Affinity DataKi:  13nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407909BDBM50407909(CHEMBL118032)
Affinity DataKi:  15nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407924BDBM50407924(CHEMBL118229)
Affinity DataKi:  16nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407868BDBM50407868(CHEMBL119326)
Affinity DataKi:  17nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407913BDBM50407913(CHEMBL326377)
Affinity DataKi:  18nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407915BDBM50407915(CHEMBL117749)
Affinity DataKi:  19nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407876BDBM50407876(CHEMBL119503)
Affinity DataKi:  20nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407857BDBM50407857(CHEMBL333752)
Affinity DataKi:  20nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407889BDBM50407889(CHEMBL118909)
Affinity DataKi:  22nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407858BDBM50407858(CHEMBL118561)
Affinity DataKi:  28nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407887BDBM50407887(CHEMBL333024)
Affinity DataKi:  29nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407917BDBM50407917(CHEMBL115428)
Affinity DataKi:  30nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407920BDBM50407920(CHEMBL119421)
Affinity DataKi:  39nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407882BDBM50407882(CHEMBL331685)
Affinity DataKi:  59nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407886BDBM50407886(CHEMBL118515)
Affinity DataKi:  60nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407879BDBM50407879(CHEMBL117848)
Affinity DataKi:  63nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407914BDBM50407914(CHEMBL326184)
Affinity DataKi:  69nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407895BDBM50407895(CHEMBL119204)
Affinity DataKi:  74nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407911BDBM50407911(CHEMBL331415)
Affinity DataKi:  91nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407903BDBM50407903(CHEMBL119206)
Affinity DataKi:  96nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407877BDBM50407877(CHEMBL325482)
Affinity DataKi:  102nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407883BDBM50407883(CHEMBL119762)
Affinity DataKi:  107nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407890BDBM50407890(CHEMBL118751)
Affinity DataKi:  110nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407892BDBM50407892(CHEMBL333695)
Affinity DataKi:  117nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407905BDBM50407905(CHEMBL119403)
Affinity DataKi:  117nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407870BDBM50407870(CHEMBL115787)
Affinity DataKi:  120nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407863BDBM50407863(CHEMBL119476)
Affinity DataKi:  129nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407859BDBM50407859(CHEMBL119902)
Affinity DataKi:  129nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407916BDBM50407916(CHEMBL116376)
Affinity DataKi:  129nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407869BDBM50407869(CHEMBL122122)
Affinity DataKi:  138nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407923BDBM50407923(CHEMBL119583)
Affinity DataKi:  145nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407899BDBM50407899(CHEMBL120348)
Affinity DataKi:  151nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407910BDBM50407910(CHEMBL118414)
Affinity DataKi:  151nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407893BDBM50407893(CHEMBL326266)
Affinity DataKi:  151nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407875BDBM50407875(CHEMBL333022)
Affinity DataKi:  166nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407880BDBM50407880(CHEMBL116322)
Affinity DataKi:  200nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407925BDBM50407925(CHEMBL119101)
Affinity DataKi:  224nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
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