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BDBM50106312 Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-ethyl]-amine::CHEMBL126735
SMILES: CN1C2CCC1CC(CCNC(c1ccccc1)c1ccccc1)C2
InChI Key:
Data: 3 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M1 (Rat) | BDBM50106312![]() (Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...) | GoogleScholar | UniChem | 340 | 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 | |||||||||||||
| Sodium-dependent dopamine transporter (Rat) | BDBM50106312![]() (Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...) | GoogleScholar | UniChem | 3.80E+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 | |||||||||||||
| Sodium-dependent serotonin transporter (Rat) | BDBM50106312![]() (Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...) | GoogleScholar | UniChem | 4.30E+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 | |||||||||||||