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BDBM50180044 (RS)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL426107
SMILES: CCCCCn1cc(C(=O)NC(C)c2ccccc2)c(=O)c2ccccc12
InChI Key: InChIKey=XZBHQISWFMCUHI-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) | BDBM50180044![]() ((RS)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydro...) | GoogleScholar | UniChem | 70.8 | 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 | |||||||||||||