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BDBM50278958 CHEMBL497943::cis-5-(6-Phenylpyridazin-3-yl)-2,2-dimethyloctahydropyrrolo[3,4-c]pyrrol-2-ium Iodide
SMILES: C[N+]1(C)C[C@@H]2CN(C[C@@H]2C1)c1ccc(nn1)-c1ccccc1
InChI Key: InChIKey=GLPBEHOXCUWLMQ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-7 (Rat) | BDBM50278958![]() (cis-5-(6-Phenylpyridazin-3-yl)-2,2-dimethyloctahyd...) | GoogleScholar | UniChem | 5.98 | 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 | |||||||||||||
| Neuronal acetylcholine receptor subunit alpha-4 (Rat) | BDBM50278958![]() (cis-5-(6-Phenylpyridazin-3-yl)-2,2-dimethyloctahyd...) | GoogleScholar | UniChem | >1.00E+4 | 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 | |||||||||||||