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BDBM50176972 11-(3-hydroxyphenoxy)undecanoic acid (4-hydroxyphenyl)amide::CHEMBL375495
SMILES: Oc1ccc(NC(=O)CCCCCCCCCCOc2cccc(O)c2)cc1
InChI Key: InChIKey=VGFRZWCDDHFTSG-UHFFFAOYSA-N
Data: 1 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) | BDBM50176972![]() (11-(3-hydroxyphenoxy)undecanoic acid (4-hydroxyphe...) | GoogleScholar | UniChem | >1.00E+4 | 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 | |||||||||||||