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BDBM50302300 1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclopropanecarboxamide::CHEMBL566260
SMILES: CCC1(CC1)C(=O)Nc1cc(CN2CCOCC2)c(C)cn1
InChI Key: InChIKey=BZGJXNGJNPKUIC-UHFFFAOYSA-N
| 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 (Rat) | BDBM50302300![]() (1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 62 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cannabinoid receptor 2 (Human) | BDBM50302300![]() (1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-...) | GoogleScholar | UniChem | 63 | 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 | |||||||||||||