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BDBM50265687 CHEMBL496781::N-(2-ethylphenyl)-2-(5-(2-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-ylthio)acetamide
SMILES: CCc1ccccc1NC(=O)CSc1nnc(-c2ccccc2OC)n1-c1ccccc1
InChI Key: InChIKey=BRVINROMIDSTSF-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 2 (Human) | BDBM50265687![]() (N-(2-ethylphenyl)-2-(5-(2-methoxyphenyl)-4-phenyl-...) | GoogleScholar | UniChem | 2.10 | 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 (Human) | BDBM50265687![]() (N-(2-ethylphenyl)-2-(5-(2-methoxyphenyl)-4-phenyl-...) | GoogleScholar | UniChem | >50 | 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 | |||||||||||||