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BDBM50032412 3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,6-methano-benzo[d]azocin-8-one::CHEMBL103319
SMILES: CC1C2Cc3ccc(O)cc3C1(C)CCN2Cc1ccccc1
InChI Key: InChIKey=RPMPAQXGZYLEST-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 (Human) | BDBM50032412![]() (3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,...) | GoogleScholar | UniChem | 11 | 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) | BDBM50032412![]() (3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,...) | GoogleScholar | UniChem | 691 | 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 | |||||||||||||