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BDBM50032411 8-Fluoro-6,11-dimethyl-3-(3-methyl-butyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocine::CHEMBL103156
SMILES: CC(C)CCN1CCC2(C)C(C)C1Cc1ccc(F)cc21
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Human) | BDBM50032411![]() (8-Fluoro-6,11-dimethyl-3-(3-methyl-butyl)-1,2,3,4,...) | GoogleScholar | UniChem | 4.70 | 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) | BDBM50032411![]() (8-Fluoro-6,11-dimethyl-3-(3-methyl-butyl)-1,2,3,4,...) | GoogleScholar | UniChem | 56 | 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 | |||||||||||||