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BDBM50280288 4-ethyl-2-isopentyloxy-5-[6-methyl-6-(2H-1,2,3,4-tetraazol-5-yl)heptyloxy]phenol; with sodium ion::CHEMBL295799
SMILES: CCc1cc(OCCC(C)C)c(O)cc1OCCCCCC(C)(C)c1nn[n-]n1
InChI Key: InChIKey=FISULYREVULHOE-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Leukotriene B4 receptor 1 (Human) | BDBM50280288![]() (4-ethyl-2-isopentyloxy-5-[6-methyl-6-(2H-1,2,3,4-t...) | GoogleScholar | UniChem | n/a | n/a | 36 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Leukotriene B4 receptor 1 (Human) | BDBM50280288![]() (4-ethyl-2-isopentyloxy-5-[6-methyl-6-(2H-1,2,3,4-t...) | GoogleScholar | UniChem | 83 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||