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BDBM50323612 (+/-)-1-(3-(4-chlorobenzyl)-3-phenylpyrrolidin-1-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propan-1-one::CHEMBL1209670
SMILES: CC(C)(Oc1ccc(cn1)C(F)(F)F)C(=O)N1CCC(Cc2ccc(Cl)cc2)(C1)c1ccccc1
InChI Key: InChIKey=AHIGFBNAPKVCDM-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 (Human) | BDBM50323612![]() ((+/-)-1-(3-(4-chlorobenzyl)-3-phenylpyrrolidin-1-y...) | GoogleScholar | UniChem | n/a | n/a | 810 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||