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BDBM50079941 (8-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-(1-pyrimidin-2-yl-piperidin-4-ylmethyl)-amine::CHEMBL112345
SMILES: COc1cccc2OCC(CNCC3CCN(CC3)c3ncccn3)Oc12
InChI Key: InChIKey=ZVPBDPXZHYXGRS-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 1A (Rat) | BDBM50079941![]() ((8-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl...) | GoogleScholar | UniChem | 0.600 | 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) | BDBM50079941![]() ((8-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl...) | GoogleScholar | UniChem | 76 | 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 | |||||||||||||