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BDBM50174141 1-(10-Aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-trien-4-yl)-ethanone::CHEMBL194204
SMILES: CC(=O)c1ccc2C3CC(CNC3)c2c1
InChI Key: InChIKey=ASEWWVGXMJQYTD-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Human) | BDBM50174141![]() (1-(10-Aza-tricyclo[6.3.1.0*2,7*]dodeca-2(7),3,5-tr...) | GoogleScholar | UniChem | 0.170 | 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 | |||||||||||||