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BDBM50180039 CHEMBL201056::N3-(2-(benzo[1,3]dioxol-5-yl)ethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide
SMILES: CCCCCn1cc(C(=O)NCCc2ccc3OCOc3c2)c(=O)c2ccccc12
InChI Key: InChIKey=UNOAGRCCRNHSLP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 2 (Human) | BDBM50180039![]() (N3-(2-(benzo[1,3]dioxol-5-yl)ethyl)-4-oxo-1-pentyl...) | GoogleScholar | UniChem | 426 | 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 | |||||||||||||