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BDBM50251193 3-[3-Benzyl-[1,2,4]oxadiazol-5-yl]-1-(2-morpholin-4-yl-ethyl)-1H-indole::CHEMBL517157
SMILES: C(Cn1cc(-c2nc(Cc3ccccc3)no2)c2ccccc12)N1CCOCC1
InChI Key: InChIKey=JCDROPVAEVESRD-UHFFFAOYSA-N
Data: 2 IC50
| 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) | BDBM50251193![]() (3-[3-Benzyl-[1,2,4]oxadiazol-5-yl]-1-(2-morpholin-...) | GoogleScholar | UniChem | n/a | n/a | 1.10E+3 | 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 (Rat) | BDBM50251193![]() (3-[3-Benzyl-[1,2,4]oxadiazol-5-yl]-1-(2-morpholin-...) | GoogleScholar | UniChem | n/a | n/a | 2.62E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||