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BDBM50002259 4-(1-Benzyl-piperidin-4-ylmethoxymethyl)-benzoic acid methyl ester; hydrochloride;0.3hydrate::CHEMBL545781
SMILES: COC(=O)c1ccc(COCC2CCN(Cc3ccccc3)CC2)cc1
InChI Key: InChIKey=DCXUTZBPMPWZBF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor (Mouse) | BDBM50002259![]() (CHEMBL545781 | 4-(1-Benzyl-piperidin-4-ylmethoxyme...) | GoogleScholar | UniChem | n/a | n/a | 970 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Sigma non-opioid intracellular receptor 1 (Mouse) | BDBM50002259![]() (CHEMBL545781 | 4-(1-Benzyl-piperidin-4-ylmethoxyme...) | GoogleScholar | UniChem | 15 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2A/2B/2C (Mouse) | BDBM50002259![]() (CHEMBL545781 | 4-(1-Benzyl-piperidin-4-ylmethoxyme...) | GoogleScholar | UniChem | >1.00E+4 | 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 | |||||||||||||