BDBM50290093 (S)-3-(2-Cyclooctyl-ethyl)-1,8,8-trimethyl-3-aza-bicyclo[3.2.1]octane::CHEMBL307839
SMILES: CC1(C)C2CC[C@]1(C)CN(CCC1CCCCCCC1)C2
InChI Key: InChIKey=QQAPZKSRSAJMRP-ROPPNANJSA-N
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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human)) | BDBM50290093 ((S)-3-(2-Cyclooctyl-ethyl)-1,8,8-trimethyl-3-aza-b...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article | 2.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of [3H]-pentazocine binding to Sigma opioid receptor type 1 | Bioorg Med Chem Lett 7: 2303-2306 (1997) Article DOI: 10.1016/S0960-894X(97)00417-4 BindingDB Entry DOI: 10.7270/Q2319VVV | |||||||||||
More data for this Ligand-Target Pair |