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BDBM50059797 (2R,6S,11S)-6,11-Dimethyl-3-((R)-2-methylsulfanyl-propyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL97918
SMILES: CS[C@H](C)CN1CC[C@@]2(C)[C@H](C)[C@H]1Cc1ccc(O)cc21
InChI Key:
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) | BDBM50059797![]() ((2R,6S,11S)-6,11-Dimethyl-3-((R)-2-methylsulfanyl-...) | GoogleScholar | UniChem | 236 | 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 | |||||||||||||