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BDBM50095698 3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL147596
SMILES: CC1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC=C
InChI Key: InChIKey=LGQCVMYAEFTEFN-UHFFFAOYSA-N
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Rat) | BDBM50095698![]() (3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-me...) | GoogleScholar | UniChem | 300 | 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 | |||||||||||||
| Sigma non-opioid intracellular receptor 1 (Rat) | BDBM50095698![]() (3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-me...) | GoogleScholar | UniChem | 2.70E+4 | 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 | |||||||||||||