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BDBM50043890 1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-piperazine::CHEMBL8589
SMILES: COc1ccc2C(CCCN3CCNCC3)=CCCc2c1
InChI Key: InChIKey=OQFOIKSARZMXEY-UHFFFAOYSA-N
Data: 2 IC50
| 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 (Rat) | BDBM50043890![]() (1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...) | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50043890![]() (1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...) | 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 | |||||||||||||