Compile Data Set for Download or QSAR
Report error Found 621 of affinity data for UniProtKB/TrEMBL: B0BL08
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataKi:  0.00100nMAssay Description:Inhibition of recombinant Escherichia coli DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2017
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027973BDBM50027973(6-[2-Bromo-5-(2,4-diamino-pyrimidin-5-ylmethyl)-3-...)
Affinity DataKi:  0.0120nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataKi:  0.0210nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataKd:  0.0230nMpH: 6.0Assay Description:Thermodynamic Dissociation Constant for compound-Phe31-dihydrofolate reductase (DHFR) complex at pH 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026300BDBM50026300(6-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0240nMAssay Description:Binding affinity for Escherichia coli Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026300BDBM50026300(6-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0240nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026300BDBM50026300(6-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0240nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027972BDBM50027972(7-[2-Bromo-5-(2,4-diamino-pyrimidin-5-ylmethyl)-3-...)
Affinity DataKi:  0.0290nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027971BDBM50027971(4-[2-Bromo-5-(2,4-diamino-pyrimidin-5-ylmethyl)-3-...)
Affinity DataKi:  0.0320nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026308BDBM50026308(4-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0350nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026308BDBM50026308(4-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0350nMAssay Description:Binding affinity for Escherichia coli Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026308BDBM50026308(4-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0350nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027975BDBM50027975(5-[2-Bromo-5-(2,4-diamino-pyrimidin-5-ylmethyl)-3-...)
Affinity DataKi:  0.0400nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026318BDBM50026318(7-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0500nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026318BDBM50026318(7-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0500nMAssay Description:Binding affinity for Escherichia coli Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026318BDBM50026318(7-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0500nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026314BDBM50026314(5-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0660nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026314BDBM50026314(5-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0660nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026314BDBM50026314(5-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.0660nMAssay Description:Binding affinity for Escherichia coli Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataKd:  0.0960nMpH: 8.0Assay Description:Thermodynamic Dissociation Constant for compound-Phe31-dihydrofolate reductase (DHFR) complex at pH 8More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138699BDBM50138699(5-(3-Benzyloxy-4-methoxy-benzyl)-pyrimidine-2,4-di...)
Affinity DataKi:  0.0977nMAssay Description:Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2018
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406007BDBM50406007(CHEMBL418293)
Affinity DataKi:  0.100nMAssay Description:Apparent binding affinity of compound in Escherichia coli DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18069BDBM18069(CHEMBL22 | TMP | Trimethoprim (TMP) | 5-[(3,4,5-tr...)
Affinity DataKi:  0.220nMAssay Description:Inhibition of recombinant Escherichia coli DHFR expressed in Escherichia coli BL21(DE3) cells assessed as reduction in NADPH oxidation using dihydrof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2017
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406005BDBM50406005(CHEMBL60827)
Affinity DataKi:  0.300nMAssay Description:Apparent binding affinity of compound in Escherichia coli DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406006BDBM50406006(CHEMBL418492)
Affinity DataKi:  0.300nMAssay Description:Apparent binding affinity against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026307BDBM50026307(3-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.370nMAssay Description:Binding affinity for Escherichia coli Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026307BDBM50026307(3-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.370nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110776BDBM50110776(5-(4-(benzyloxy)-3-methoxybenzyl)pyrimidine-2,4-di...)
Affinity DataKi:  0.372nMAssay Description:Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2018
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026307BDBM50026307(3-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.372nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018477BDBM50018477(CHEMBL278345 | 5-(3,4-Dimethoxy-5-propyl-benzyl)-p...)
Affinity DataKi:  0.400nMAssay Description:Antibacterial activity against Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406011BDBM50406011(CHEMBL300545)
Affinity DataKi:  0.430nMAssay Description:Apparent binding affinity of compound in Escherichia coli DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026317BDBM50026317(4-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.470nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026317BDBM50026317(4-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.470nMAssay Description:Binding affinity for Escherichia coli Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50391257BDBM50391257(Ro-17-3279 | CHEMBL30938)
Affinity DataKi:  0.490nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018478BDBM50018478(CHEMBL23609 | TCMDC-137664 | 5-(3-Ethoxy-4,5-dimet...)
Affinity DataKi:  0.5nMAssay Description:Antibacterial activity against Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405967BDBM50405967(CHEMBL56757)
Affinity DataKi:  0.562nMAssay Description:Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2018
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227443BDBM50227443(CHEMBL418763)
Affinity DataKi:  0.589nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027970BDBM50027970(Brodimoprim | 5-(4-Bromo-3,5-dimethoxy-benzyl)-pyr...)
Affinity DataKi:  0.603nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2019
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026316BDBM50026316(5-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.760nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026316BDBM50026316(5-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.760nMAssay Description:Binding affinity for Escherichia coli Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405989BDBM50405989(CHEMBL60913)
Affinity DataKi:  0.776nMAssay Description:Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2018
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018473BDBM50018473(CHEMBL59416 | 2-Allyl-4-(2,4-diamino-pyrimidin-5-y...)
Affinity DataKi:  0.800nMAssay Description:Antibacterial activity against Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026306BDBM50026306(6-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.860nMAssay Description:Binding affinity for Escherichia coli Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026306BDBM50026306(6-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...)
Affinity DataKi:  0.860nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405971BDBM50405971(CHEMBL59369)
Affinity DataKi:  0.891nMAssay Description:Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2018
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018472BDBM50018472(CHEMBL23338 | 5-(3,4-Dimethoxy-5-propenyl-benzyl)-...)
Affinity DataKi:  0.900nMAssay Description:Antibacterial activity against Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 210930BDBM210930(UCP1173)
Affinity DataKi:  0.910nMAssay Description:Inhibition of recombinant Escherichia coli DHFR expressed in Escherichia coli BL21(DE3) cells assessed as reduction in NADPH oxidation using dihydrof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2017
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227266BDBM50227266(CHEMBL332237)
Affinity DataKi:  0.977nMAssay Description:Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2018
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50190621BDBM50190621(CHEMBL3827532 | US10870625, Compound 15)
Affinity DataKi:  0.980nMAssay Description:Inhibition of recombinant Escherichia coli DHFR expressed in Escherichia coli BL21(DE3) cells assessed as reduction in NADPH oxidation using dihydrof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2017
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataKd: <1nMAssay Description:Inhibitory activity against dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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