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BDBM50327638 1-(4-(pyridin-4-yl)benzyl)-5-(trifluoromethoxy)indoline-2,3-dione::CHEMBL1257389
SMILES: FC(F)(F)Oc1ccc2N(Cc3ccc(cc3)-c3ccncc3)C(=O)C(=O)c2c1
InChI Key: InChIKey=FTGDGWSADPJCDF-UHFFFAOYSA-N
Data: 1 EC50
| 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 M5 (Human) | BDBM50327638![]() (1-(4-(pyridin-4-yl)benzyl)-5-(trifluoromethoxy)ind...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||