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BDBM50159005 2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one::CHEMBL434905
SMILES: O=C1C(CN2CCC(Cc3ccccc3)CC2)CCc2ccccc12
InChI Key: InChIKey=LTCASCAKDDGTLO-UHFFFAOYSA-N
Data: 4 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) | BDBM50159005![]() (2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-n...) | GoogleScholar | UniChem | 3.38 | 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) | BDBM50159005![]() (2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-n...) | GoogleScholar | UniChem | 24 | 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 1A (Human) | BDBM50159005![]() (2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-n...) | GoogleScholar | UniChem | 260 | 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 | |||||||||||||
| D(2) dopamine receptor (Rat) | BDBM50159005![]() (2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-n...) | GoogleScholar | UniChem | 1.09E+3 | 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 | |||||||||||||