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BDBM50002193 2-(1-Cyclopropylmethyl-piperidin-4-yl)-1-(4-dimethylamino-phenyl)-ethanone; DIhydrobromide;0.5hydrate::CHEMBL543206
SMILES: CN(C)c1ccc(cc1)C(=O)CC1CCN(CC2CC2)CC1
InChI Key: InChIKey=GBIJZZWGZZVKLW-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) | BDBM50002193![]() (CHEMBL543206 | 2-(1-Cyclopropylmethyl-piperidin-4-...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | 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) | BDBM50002193![]() (CHEMBL543206 | 2-(1-Cyclopropylmethyl-piperidin-4-...) | GoogleScholar | UniChem | 33 | 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) | BDBM50002193![]() (CHEMBL543206 | 2-(1-Cyclopropylmethyl-piperidin-4-...) | GoogleScholar | UniChem | 559 | 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 | |||||||||||||