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BDBM50170351 1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone::1-(1-pentyl-1H-indol-3-yl)-2-p-tolylethanone::CHEMBL187354::JWH-208
SMILES: CCCCCn1cc(C(=O)Cc2ccc(C)cc2)c2ccccc12
InChI Key: InChIKey=GSVYYNBRAJBCQS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 (Rat) | BDBM50170351![]() (1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | JW...) | GoogleScholar | UniChem | 179 | 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 | |||||||||||||
| Cannabinoid receptor 1 (Rat) | BDBM50170351![]() (1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | JW...) | GoogleScholar | UniChem | 179 | 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 | |||||||||||||
| Cannabinoid receptor 2 (Human) | BDBM50170351![]() (1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | JW...) | GoogleScholar | UniChem | 570 | 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 | |||||||||||||
| Cannabinoid receptor 2 (Human) | BDBM50170351![]() (1-(1-Pentyl-1H-indol-3-yl)-2-p-tolyl-ethanone | JW...) | GoogleScholar | UniChem | 570 | 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 | |||||||||||||