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BDBM50176946 6-(3-hydroxy-4-hexylphenoxy)hexanoic acid cyclopropylamide::CHEMBL223991
SMILES: CCCCCCc1ccc(OCCCCCC(=O)NC2CC2)cc1O
InChI Key: InChIKey=GAGMEEQOOSHHJQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 (Human) | BDBM50176946![]() (6-(3-hydroxy-4-hexylphenoxy)hexanoic acid cyclopro...) | GoogleScholar | UniChem | 180 | 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) | BDBM50176946![]() (6-(3-hydroxy-4-hexylphenoxy)hexanoic acid cyclopro...) | GoogleScholar | UniChem | 540 | 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 | |||||||||||||