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BDBM50327648 1-(4-(6-fluoropyridin-2-yloxy)benzyl)-5-(trifluoromethoxy)indoline-2,3-dione::CHEMBL1257975
SMILES: Fc1cccc(Oc2ccc(CN3C(=O)C(=O)c4cc(OC(F)(F)F)ccc34)cc2)n1
InChI Key: InChIKey=RUQIIZGSRSUFTC-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) | BDBM50327648![]() (1-(4-(6-fluoropyridin-2-yloxy)benzyl)-5-(trifluoro...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||