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BDBM50039181 2-Benzyl-3-[(3R,4R)-4-(3-hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-propionic acid::CHEMBL73233
SMILES: C[C@H]1CN(CC(Cc2ccccc2)C(O)=O)CC[C@@]1(C)c1cccc(O)c1
InChI Key: InChIKey=KSBSLJKYJXTATP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Mu-type opioid receptor (Rat) | BDBM50039181![]() (2-Benzyl-3-[(3R,4R)-4-(3-hydroxy-phenyl)-3,4-dimet...) | GoogleScholar | UniChem | 2.60 | 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 | |||||||||||||