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BDBM50128112 1-[3-(4-Chloro-phenoxy)-propyl]-4-methyl-piperidine; hydrochloride::CHEMBL540289
SMILES: CC1CCN(CCCOc2ccc(Cl)cc2)CC1
InChI Key: InChIKey=PNNFSBHPJDWNLO-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Human) | BDBM50128112![]() (1-[3-(4-Chloro-phenoxy)-propyl]-4-methyl-piperidin...) | GoogleScholar | UniChem | 1.78 | 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 | |||||||||||||
| 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase (Guinea pig) | BDBM50128112![]() (1-[3-(4-Chloro-phenoxy)-propyl]-4-methyl-piperidin...) | GoogleScholar | UniChem | 9.65 | 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 | |||||||||||||