Found 50 hits Enz. Inhib. hit(s) with all data for assayid = 1 entry = 50048771 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Dihydrofolate reductase
(Escherichia coli) | BDBM50138699
![PNG](/data/jpeg/tenK5013/BindingDB_50138699.png) (5-(3-(benzyloxy)-4-methoxybenzyl)pyrimidine-2,4-di...)Show InChI InChI=1S/C19H20N4O2/c1-24-16-8-7-14(9-15-11-22-19(21)23-18(15)20)10-17(16)25-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H4,20,21,22,23) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 0.0977 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50110776
![PNG](/data/jpeg/tenK5011/BindingDB_50110776.png) (5-(4-(benzyloxy)-3-methoxybenzyl)pyrimidine-2,4-di...)Show InChI InChI=1S/C19H20N4O2/c1-24-17-10-14(9-15-11-22-19(21)23-18(15)20)7-8-16(17)25-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H4,20,21,22,23) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| PubMed
| 0.372 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405967
![PNG](/data/jpeg/tenK5040/BindingDB_50405967.png) (CHEMBL56757)Show InChI InChI=1S/C15H20N4O3/c1-20-5-6-22-12-4-3-10(8-13(12)21-2)7-11-9-18-15(17)19-14(11)16/h3-4,8-9H,5-7H2,1-2H3,(H4,16,17,18,19) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 0.562 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405989
![PNG](/data/jpeg/tenK5040/BindingDB_50405989.png) (CHEMBL60913)Show InChI InChI=1S/C15H20N4O2/c1-3-20-12-6-10(7-13(8-12)21-4-2)5-11-9-18-15(17)19-14(11)16/h6-9H,3-5H2,1-2H3,(H4,16,17,18,19) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 0.776 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405971
![PNG](/data/jpeg/tenK5040/BindingDB_50405971.png) (CHEMBL59369)Show InChI InChI=1S/C12H14N4O2/c1-18-10-5-7(2-3-9(10)17)4-8-6-15-12(14)16-11(8)13/h2-3,5-6,17H,4H2,1H3,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 0.891 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50227266
![PNG](/data/jpeg/tenK5022/BindingDB_50227266.png) (CHEMBL332237)Show InChI InChI=1S/C16H22N4O2/c1-3-4-7-22-13-6-5-11(9-14(13)21-2)8-12-10-19-16(18)20-15(12)17/h5-6,9-10H,3-4,7-8H2,1-2H3,(H4,17,18,19,20) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 0.977 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50227268
![PNG](/data/jpeg/tenK5022/BindingDB_50227268.png) (CHEMBL332515)Show InChI InChI=1S/C16H21BrN4O2/c1-3-4-5-23-13-8-10(7-12(17)14(13)22-2)6-11-9-20-16(19)21-15(11)18/h7-9H,3-6H2,1-2H3,(H4,18,19,20,21) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405998
![PNG](/data/jpeg/tenK5040/BindingDB_50405998.png) (CHEMBL300114)Show InChI InChI=1S/C13H16N4O4S/c1-20-10-4-3-8(6-11(10)21-22(2,18)19)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50227267
![PNG](/data/jpeg/tenK5022/BindingDB_50227267.png) (CHEMBL122883)Show InChI InChI=1S/C15H19BrN4O2/c1-3-4-22-12-7-9(6-11(16)13(12)21-2)5-10-8-19-15(18)20-14(10)17/h6-8H,3-5H2,1-2H3,(H4,17,18,19,20) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM18069
![PNG](/data/jpeg/tenK1/BindingDB_18069.png) (5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-d...)Show InChI InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Patents
Similars
| PubMed
| 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405972
![PNG](/data/jpeg/tenK5040/BindingDB_50405972.png) (CHEMBL56468)Show InChI InChI=1S/C17H24N4O2/c1-3-5-22-14-8-12(9-15(10-14)23-6-4-2)7-13-11-20-17(19)21-16(13)18/h8-11H,3-7H2,1-2H3,(H4,18,19,20,21) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50227264
![PNG](/data/jpeg/tenK5022/BindingDB_50227264.png) (CHEMBL332325)Show SMILES Nc1ncc(Cc2cc(OCc3ccccc3)cc(OCc3ccccc3)c2)c(N)n1 Show InChI InChI=1S/C25H24N4O2/c26-24-21(15-28-25(27)29-24)11-20-12-22(30-16-18-7-3-1-4-8-18)14-23(13-20)31-17-19-9-5-2-6-10-19/h1-10,12-15H,11,16-17H2,(H4,26,27,28,29) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50227265
![PNG](/data/jpeg/tenK5022/BindingDB_50227265.png) (CHEMBL123013)Show InChI InChI=1S/C15H20N4O3/c1-20-5-6-22-13-8-10(3-4-12(13)21-2)7-11-9-18-15(17)19-14(11)16/h3-4,8-9H,5-7H2,1-2H3,(H4,16,17,18,19) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 1.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50138687
![PNG](/data/jpeg/tenK5013/BindingDB_50138687.png) (5-(4-(benzyloxy)benzyl)pyrimidine-2,4-diamine | 5-...)Show InChI InChI=1S/C18H18N4O/c19-17-15(11-21-18(20)22-17)10-13-6-8-16(9-7-13)23-12-14-4-2-1-3-5-14/h1-9,11H,10,12H2,(H4,19,20,21,22) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| PubMed
| 2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50406003
![PNG](/data/jpeg/tenK5040/BindingDB_50406003.png) (CHEMBL57034)Show InChI InChI=1S/C16H22N4O2/c1-3-5-22-14-8-11(7-13(9-14)21-4-2)6-12-10-19-16(18)20-15(12)17/h7-10H,3-6H2,1-2H3,(H4,17,18,19,20) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 3.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405965
![PNG](/data/jpeg/tenK5040/BindingDB_50405965.png) (CHEMBL287241)Show InChI InChI=1S/C13H16N4O2/c1-18-10-4-8(5-11(6-10)19-2)3-9-7-16-13(15)17-12(9)14/h4-7H,3H2,1-2H3,(H4,14,15,16,17) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50029760
![PNG](/data/jpeg/tenK5002/BindingDB_50029760.png) (5-[3,5-Dimethoxy-4-(2-methoxy-ethoxy)-benzyl]-pyri...)Show InChI InChI=1S/C16H22N4O4/c1-21-4-5-24-14-12(22-2)7-10(8-13(14)23-3)6-11-9-19-16(18)20-15(11)17/h7-9H,4-6H2,1-3H3,(H4,17,18,19,20) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 4.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405964
![PNG](/data/jpeg/tenK5040/BindingDB_50405964.png) (CHEMBL298955)Show InChI InChI=1S/C12H14N4O3S/c1-20(17,18)19-10-4-2-8(3-5-10)6-9-7-15-12(14)16-11(9)13/h2-5,7H,6H2,1H3,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 7.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405982
![PNG](/data/jpeg/tenK5040/BindingDB_50405982.png) (CHEMBL56602)Show InChI InChI=1S/C13H16N4/c1-8-3-9(2)5-10(4-8)6-11-7-16-13(15)17-12(11)14/h3-5,7H,6H2,1-2H3,(H4,14,15,16,17) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 8.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405974
![PNG](/data/jpeg/tenK5040/BindingDB_50405974.png) (CHEMBL56129)Show InChI InChI=1S/C12H12N4O2/c13-11-8(5-15-12(14)16-11)3-7-1-2-9-10(4-7)18-6-17-9/h1-2,4-5H,3,6H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50138691
![PNG](/data/jpeg/tenK5013/BindingDB_50138691.png) (5-(3,4-Dimethoxy-benzyl)-pyrimidine-2,4-diamine | ...)Show InChI InChI=1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| 19 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405977
![PNG](/data/jpeg/tenK5040/BindingDB_50405977.png) (CHEMBL277391)Show InChI InChI=1S/C13H13F3N4O/c1-21-10-3-2-7(5-9(10)13(14,15)16)4-8-6-19-12(18)20-11(8)17/h2-3,5-6H,4H2,1H3,(H4,17,18,19,20) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405996
![PNG](/data/jpeg/tenK5040/BindingDB_50405996.png) (CHEMBL29712)Show InChI InChI=1S/C11H11IN4/c12-9-3-1-2-7(5-9)4-8-6-15-11(14)16-10(8)13/h1-3,5-6H,4H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 59 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405958
![PNG](/data/jpeg/tenK5040/BindingDB_50405958.png) (CHEMBL31402)Show InChI InChI=1S/C17H24N4O4/c1-22-5-7-24-14-4-3-12(10-15(14)25-8-6-23-2)9-13-11-20-17(19)21-16(13)18/h3-4,10-11H,5-9H2,1-2H3,(H4,18,19,20,21) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405976
![PNG](/data/jpeg/tenK5040/BindingDB_50405976.png) (CHEMBL19790)Show InChI InChI=1S/C12H11F3N4/c13-12(14,15)9-3-1-2-7(5-9)4-8-6-18-11(17)19-10(8)16/h1-3,5-6H,4H2,(H4,16,17,18,19) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL PC cid PC sid UniChem
| PubMed
| 95 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50406002
![PNG](/data/jpeg/tenK5040/BindingDB_50406002.png) (CHEMBL18912)Show InChI InChI=1S/C13H14N6O3/c1-7(20)17-10-3-2-8(5-11(10)19(21)22)4-9-6-16-13(15)18-12(9)14/h2-3,5-6H,4H2,1H3,(H,17,20)(H4,14,15,16,18) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 107 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405968
![PNG](/data/jpeg/tenK5040/BindingDB_50405968.png) (CHEMBL18898)Show InChI InChI=1S/C11H11BrN4/c12-9-3-1-2-7(5-9)4-8-6-15-11(14)16-10(8)13/h1-3,5-6H,4H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| 110 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405993
![PNG](/data/jpeg/tenK5040/BindingDB_50405993.png) (CHEMBL19113)Show InChI InChI=1S/C13H15N5O/c1-8(19)17-11-4-2-9(3-5-11)6-10-7-16-13(15)18-12(10)14/h2-5,7H,6H2,1H3,(H,17,19)(H4,14,15,16,18) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| PubMed
| 129 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM77567
![PNG](/data/jpeg/tenK7/BindingDB_77567.png) (5-(4-Butoxy-benzyl)-pyrimidine-2,4-diamine | 5-[(4...)Show InChI InChI=1S/C15H20N4O/c1-2-3-8-20-13-6-4-11(5-7-13)9-12-10-18-15(17)19-14(12)16/h4-7,10H,2-3,8-9H2,1H3,(H4,16,17,18,19) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 129 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50081917
![PNG](/data/jpeg/tenK5008/BindingDB_50081917.png) (5-(3-Hexyloxy-benzyl)-pyrimidine-2,4-diamine | CHE...)Show InChI InChI=1S/C17H24N4O/c1-2-3-4-5-9-22-15-8-6-7-13(11-15)10-14-12-20-17(19)21-16(14)18/h6-8,11-12H,2-5,9-10H2,1H3,(H4,18,19,20,21) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 138 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50138707
![PNG](/data/jpeg/tenK5013/BindingDB_50138707.png) (5-(4-Methoxy-benzyl)-pyrimidine-2,4-diamine | CHEM...)Show InChI InChI=1S/C12H14N4O/c1-17-10-4-2-8(3-5-10)6-9-7-15-12(14)16-11(9)13/h2-5,7H,6H2,1H3,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| PubMed
| 151 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50406000
![PNG](/data/jpeg/tenK5040/BindingDB_50406000.png) (CHEMBL19293)Show InChI InChI=1S/C11H11BrN4/c12-9-3-1-7(2-4-9)5-8-6-15-11(14)16-10(8)13/h1-4,6H,5H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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| PubMed
| 151 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405987
![PNG](/data/jpeg/tenK5040/BindingDB_50405987.png) (CHEMBL19383)Show InChI InChI=1S/C13H17N5/c1-18(2)11-5-3-9(4-6-11)7-10-8-16-13(15)17-12(10)14/h3-6,8H,7H2,1-2H3,(H4,14,15,16,17) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| PubMed
| 166 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405960
![PNG](/data/jpeg/tenK5040/BindingDB_50405960.png) (CHEMBL19406)Show InChI InChI=1S/C12H14N4/c1-8-3-2-4-9(5-8)6-10-7-15-12(14)16-11(10)13/h2-5,7H,6H2,1H3,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405973
![PNG](/data/jpeg/tenK5040/BindingDB_50405973.png) (CHEMBL417095)Show InChI InChI=1S/C11H11ClN4/c12-9-3-1-2-7(5-9)4-8-6-15-11(14)16-10(8)13/h1-3,5-6H,4H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| PubMed
| 224 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405999
![PNG](/data/jpeg/tenK5040/BindingDB_50405999.png) (CHEMBL31462)Show InChI InChI=1S/C13H16N4O/c1-18-8-10-4-2-3-9(5-10)6-11-7-16-13(15)17-12(11)14/h2-5,7H,6,8H2,1H3,(H4,14,15,16,17) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 257 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405955
![PNG](/data/jpeg/tenK5040/BindingDB_50405955.png) (CHEMBL31351)Show InChI InChI=1S/C14H18N4O2/c1-19-5-6-20-12-4-2-3-10(8-12)7-11-9-17-14(16)18-13(11)15/h2-4,8-9H,5-7H2,1H3,(H4,15,16,17,18) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 295 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50406001
![PNG](/data/jpeg/tenK5040/BindingDB_50406001.png) (CHEMBL416177)Show InChI InChI=1S/C12H14N4/c1-8-2-4-9(5-3-8)6-10-7-15-12(14)16-11(10)13/h2-5,7H,6H2,1H3,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| PubMed
| 331 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405957
![PNG](/data/jpeg/tenK5040/BindingDB_50405957.png) (CHEMBL279273)Show InChI InChI=1S/C11H12N4O2/c12-10-7(5-14-11(13)15-10)3-6-1-2-8(16)9(17)4-6/h1-2,4-5,16-17H,3H2,(H4,12,13,14,15) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 347 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405975
![PNG](/data/jpeg/tenK5040/BindingDB_50405975.png) (CHEMBL280884)Show InChI InChI=1S/C11H11ClN4/c12-9-3-1-7(2-4-9)5-8-6-15-11(14)16-10(8)13/h1-4,6H,5H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| 355 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405970
![PNG](/data/jpeg/tenK5040/BindingDB_50405970.png) (CHEMBL19780)Show InChI InChI=1S/C11H11FN4/c12-9-3-1-7(2-4-9)5-8-6-15-11(14)16-10(8)13/h1-4,6H,5H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| 447 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405980
![PNG](/data/jpeg/tenK5040/BindingDB_50405980.png) (CHEMBL31619)Show InChI InChI=1S/C13H16N4O2/c14-12-11(5-16-13(15)17-12)4-8-1-9(6-18)3-10(2-8)7-19/h1-3,5,18-19H,4,6-7H2,(H4,14,15,16,17) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 490 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405978
![PNG](/data/jpeg/tenK5040/BindingDB_50405978.png) (CHEMBL19672)Show InChI InChI=1S/C11H13N5/c12-9-3-1-7(2-4-9)5-8-6-15-11(14)16-10(8)13/h1-4,6H,5,12H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 501 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405983
![PNG](/data/jpeg/tenK5040/BindingDB_50405983.png) (CHEMBL32067)Show InChI InChI=1S/C12H14N4O/c13-11-10(6-15-12(14)16-11)5-8-2-1-3-9(4-8)7-17/h1-4,6,17H,5,7H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 525 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50081910
![PNG](/data/jpeg/tenK5008/BindingDB_50081910.png) (5-(3-Octyloxy-benzyl)-pyrimidine-2,4-diamine | CHE...)Show InChI InChI=1S/C19H28N4O/c1-2-3-4-5-6-7-11-24-17-10-8-9-15(13-17)12-16-14-22-19(21)23-18(16)20/h8-10,13-14H,2-7,11-12H2,1H3,(H4,20,21,22,23) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 562 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405962
![PNG](/data/jpeg/tenK5040/BindingDB_50405962.png) (CHEMBL19772)Show InChI InChI=1S/C11H11FN4/c12-9-3-1-2-7(5-9)4-8-6-15-11(14)16-10(8)13/h1-3,5-6H,4H2,(H4,13,14,15,16) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
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| PubMed
| 589 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405963
![PNG](/data/jpeg/tenK5040/BindingDB_50405963.png) (CHEMBL19414)Show InChI InChI=1S/C11H11N5O2/c12-10-8(6-14-11(13)15-10)5-7-1-3-9(4-2-7)16(17)18/h1-4,6H,5H2,(H4,12,13,14,15) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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Similars
| PubMed
| 631 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50391226
![PNG](/data/jpeg/tenK5039/BindingDB_50391226.png) (CHEMBL265493)Show InChI InChI=1S/C11H12N4/c12-10-9(7-14-11(13)15-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H4,12,13,14,15) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 661 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50405959
![PNG](/data/jpeg/tenK5040/BindingDB_50405959.png) (CHEMBL31912)Show InChI InChI=1S/C17H24N4O/c1-2-3-4-5-10-22-15-8-6-13(7-9-15)11-14-12-20-17(19)21-16(14)18/h6-9,12H,2-5,10-11H2,1H3,(H4,18,19,20,21) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 851 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |
Dihydrofolate reductase
(Escherichia coli) | BDBM50138698
![PNG](/data/jpeg/tenK5013/BindingDB_50138698.png) (5-(4-Heptyloxy-benzyl)-pyrimidine-2,4-diamine | CH...)Show InChI InChI=1S/C18H26N4O/c1-2-3-4-5-6-11-23-16-9-7-14(8-10-16)12-15-13-21-18(20)22-17(15)19/h7-10,13H,2-6,11-12H2,1H3,(H4,19,20,21,22) | MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.51E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Beijing Medical University
Curated by ChEMBL
| Assay Description Apparent inhibitory (log 1/Ki) activity against Escherichia coli dihydrofolate reductase |
J Med Chem 31: 366-70 (1988)
BindingDB Entry DOI: 10.7270/Q2BV7JTC |
More data for this Ligand-Target Pair | |