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BDBM50186286 1-(phenylsulfonyl)-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL209139
SMILES: O=S(=O)(N1CCCc2ccc(OCCCN3CCCCC3)cc12)c1ccccc1
InChI Key: InChIKey=ALVOJCHAICRHNH-UHFFFAOYSA-N
Data: 1 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) | BDBM50186286![]() (1-(phenylsulfonyl)-7-(3-(piperidin-1-yl)propoxy)-1...) | GoogleScholar | UniChem | 7.30 | 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 | |||||||||||||