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BDBM50260501 4-(2-(3-(3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine::CHEMBL521685
SMILES: Clc1ccccc1Cc1noc(n1)-c1cn(CCN2CCOCC2)c2ccccc12
InChI Key: InChIKey=CNKBVNMRAAYLLG-UHFFFAOYSA-N
Data: 1 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 1 (Rat) | BDBM50260501![]() (4-(2-(3-(3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)-...) | GoogleScholar | UniChem | n/a | n/a | 7.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||