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Enter Data
BDBM50088739 CHEMBL13360::{4-[((1R,3S,5S)-8-Phenethyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenyl-amino]-phenyl}-pyrrolidin-1-yl-methanone
SMILES: O=C(N1CCCC1)c1ccc(cc1)N([C@H]1C[C@@H]2CC[C@H](C1)N2CCc1ccccc1)c1ccccc1
InChI Key:
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Delta-type opioid receptor (Rat) | BDBM50088739![]() ({4-[((1R,3S,5S)-8-Phenethyl-8-aza-bicyclo[3.2.1]oc...) | GoogleScholar | UniChem | 93 | 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 | |||||||||||||
| Mu-type opioid receptor (Rat) | BDBM50088739![]() ({4-[((1R,3S,5S)-8-Phenethyl-8-aza-bicyclo[3.2.1]oc...) | GoogleScholar | UniChem | 1.34E+3 | 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 | |||||||||||||