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BDBM50007394 4-(2-Methoxy-phenyl)-piperidin-4-ol::CHEMBL334036
SMILES: COc1ccccc1C1(O)CCNCC1
InChI Key: InChIKey=RQKOZXQKXHODOQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 3A/3B/3C/3D/3E (Human) | BDBM50007394![]() (CHEMBL334036 | 4-(2-Methoxy-phenyl)-piperidin-4-ol) | 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 | |||||||||||||
| Sigma non-opioid intracellular receptor 1 (Human) | BDBM50007394![]() (CHEMBL334036 | 4-(2-Methoxy-phenyl)-piperidin-4-ol) | GoogleScholar | UniChem | 1.43E+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 | |||||||||||||