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BDBM18240 2,4-diamino-5-deazapteridine, 9::Piritrexim analogue,32::ethyl 6-[3-({2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl}methyl)-4-methoxyphenoxy]hexanoate
SMILES: CCOC(=O)CCCCCOc1ccc(c(c1)Cc2cnc3c(c2C)c(nc(n3)N)N)OC
InChI Key: InChIKey=FGBRLIYQKRWOSO-UHFFFAOYSA-N
Data: 5 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Dihydrofolate reductase (Pneumocystis carinii) | BDBM18240![]() (ethyl 6-[3-({2,4-diamino-5-methylpyrido[2,3-d]pyri...) | GoogleScholar | UniChem | n/a | n/a | 35 | n/a | n/a | n/a | n/a | 7.4 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Bifunctional dihydrofolate reductase-thymidylate synthase (Toxoplasma gondii) | BDBM18240![]() (ethyl 6-[3-({2,4-diamino-5-methylpyrido[2,3-d]pyri...) | GoogleScholar | UniChem | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dihydrofolate reductase (Mycobacterium avium) | BDBM18240![]() (ethyl 6-[3-({2,4-diamino-5-methylpyrido[2,3-d]pyri...) | GoogleScholar | UniChem | n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dihydrofolate reductase (Rat) | BDBM18240![]() (ethyl 6-[3-({2,4-diamino-5-methylpyrido[2,3-d]pyri...) | GoogleScholar | UniChem | n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dihydrofolate reductase (Bacillus cereus (strain ATCC 14579 / DSM 31 / CCUG...) | BDBM18240![]() (ethyl 6-[3-({2,4-diamino-5-methylpyrido[2,3-d]pyri...) | GoogleScholar | UniChem | n/a | n/a | 1.85E+3 | n/a | n/a | n/a | n/a | 7.0 | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||