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BDBM50174002 CHEMBL370652::N-((S)-1-(4-(trifluoromethyl)benzyl)pyrrolidin-3-yl)-3-(thiophen-2-yl)benzamide
SMILES: FC(F)(F)c1ccc(CN2CC[C@@H](C2)NC(=O)c2cccc(c2)-c2cccs2)cc1
InChI Key: InChIKey=AWAXPOLEGZALIG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor (Human) | BDBM50174002![]() (N-((S)-1-(4-(trifluoromethyl)benzyl)pyrrolidin-3-y...) | GoogleScholar | UniChem | 21 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Human) | BDBM50174002![]() (N-((S)-1-(4-(trifluoromethyl)benzyl)pyrrolidin-3-y...) | GoogleScholar | UniChem | 740 | 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) | BDBM50174002![]() (N-((S)-1-(4-(trifluoromethyl)benzyl)pyrrolidin-3-y...) | GoogleScholar | UniChem | 1.30E+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 | |||||||||||||