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BDBM50234384 4-methyl-3-(piperidin-1-ylsulfonyl)-N-(2-(trifluoromethyl)phenyl)benzamide::CHEMBL253260
SMILES: Cc1ccc(cc1S(=O)(=O)N1CCCCC1)C(=O)Nc1ccccc1C(F)(F)F
InChI Key: InChIKey=QHLUJWDFVXVLJV-UHFFFAOYSA-N
Data: 1 EC50
| 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) | BDBM50234384![]() (4-methyl-3-(piperidin-1-ylsulfonyl)-N-(2-(trifluor...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||