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BDBM50284131 (2-Methoxy-benzyl)-((2S,3S)-2-phenyl-1-aza-bicyclo[2.2.2]oct-3-yl)-amine::CHEMBL166816
SMILES: COc1ccccc1CN[C@H]1C2CCN(CC2)[C@H]1c1ccccc1
InChI Key: InChIKey=JUQHUETWINQXRD-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Substance-P receptor (Human) | BDBM50284131![]() ((2-Methoxy-benzyl)-((2S,3S)-2-phenyl-1-aza-bicyclo...) | GoogleScholar | UniChem | n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||