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BDBM50338987 5-Bromo-N-(4-(7,8-dimethoxy-2,3,4,5-tetrahydro-1Hbenzo[b]azepin-1-yl)butyl)-2,3-dimethoxybenzamide::CHEMBL1682084
SMILES: COc1cc2CCCCN(CCCCN(N)C(=O)c3cc(Br)cc(OC)c3OC)c2cc1OC
InChI Key: InChIKey=KNENSPPBLHIBLS-UHFFFAOYSA-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 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 (Guinea pig) | BDBM50338987![]() (5-Bromo-N-(4-(7,8-dimethoxy-2,3,4,5-tetrahydro-1Hb...) | GoogleScholar | UniChem | 2.56E+3 | 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 | |||||||||||||