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BDBM50001042 6,11-Dimethyl-3-(4-phenyl-butyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL2367788
SMILES: [H][C@@]12Cc3ccc(O)cc3[C@](C)(CCN1CCCCc1ccccc1)[C@@H]2C
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) | BDBM50001042![]() (CHEMBL2367788 | 6,11-Dimethyl-3-(4-phenyl-butyl)-1...) | GoogleScholar | UniChem | 270 | 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 | |||||||||||||