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BDBM50186299 1-ethyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL210761
SMILES: CCN1CCCc2ccc(OCCCN3CCCCC3)cc12
InChI Key: InChIKey=GXVSBAOMIDCJHV-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Histamine H3 receptor (Human) | BDBM50186299![]() (1-ethyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetr...) | GoogleScholar | UniChem | 156 | 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 | |||||||||||||
| Histamine H3 receptor (Human) | BDBM50186299![]() (1-ethyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetr...) | GoogleScholar | UniChem | 156 | 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 | |||||||||||||