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BDBM50086851 2-Methoxy-5-methylsulfanyl-N-((S)-1-phenethyl-pyrrolidin-2-ylmethyl)-benzamide::CHEMBL356945
SMILES: COc1ccc(SC)cc1C(=O)NC[C@@H]1CCCN1CCc1ccccc1
InChI Key: InChIKey=WFLPEXKCKZHVKQ-UHFFFAOYSA-N
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50086851![]() (2-Methoxy-5-methylsulfanyl-N-((S)-1-phenethyl-pyrr...) | GoogleScholar | UniChem | 24 | 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 | |||||||||||||
| Serotonin 2 (5-HT2) receptor (Rat) | BDBM50086851![]() (2-Methoxy-5-methylsulfanyl-N-((S)-1-phenethyl-pyrr...) | GoogleScholar | UniChem | 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 | |||||||||||||
| D(2) dopamine receptor (Human) | BDBM50086851![]() (2-Methoxy-5-methylsulfanyl-N-((S)-1-phenethyl-pyrr...) | GoogleScholar | UniChem | 460 | 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 | |||||||||||||