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BDBM50069864 (5-Chloro-2-methoxy-benzyl)-((2S,3S)-2-phenyl-piperidin-3-yl)-amine::CHEMBL437075
SMILES: COc1ccc(Cl)cc1CN[C@H]1CCCN[C@H]1c1ccccc1
InChI Key: InChIKey=HVWRVAHBKREIOR-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) | BDBM50069864![]() ((5-Chloro-2-methoxy-benzyl)-((2S,3S)-2-phenyl-pipe...) | GoogleScholar | UniChem | n/a | n/a | 0.140 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||