BDBM50026304 7-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimethoxy-phenoxy]-heptanoic acid methyl ester::CHEMBL13908
SMILES: COC(=O)CCCCCCOc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC
InChI Key: InChIKey=AZWSSPCDBGNRKM-UHFFFAOYSA-N
Data: 2 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Dihydrofolate reductase (Escherichia coli) | BDBM50026304 (7-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...) | MMDB NCI pathway Reactome pathway KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against Dihydrofolate reductase of Escherichia coli | J Med Chem 28: 303-11 (1985) BindingDB Entry DOI: 10.7270/Q2J966Z0 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydrofolate reductase (Escherichia coli) | BDBM50026304 (7-[5-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,3-dimeth...) | MMDB NCI pathway Reactome pathway KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity for E. coli Dihydrofolate reductase | J Med Chem 25: 1120-2 (1983) BindingDB Entry DOI: 10.7270/Q28G8JRF | |||||||||||
More data for this Ligand-Target Pair |