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BDBM50185431 CHEMBL3823781
SMILES: Fc1cc(cc(F)c1Cn1cnc2cnccc2c1=O)-c1ccc2cnccc2c1
InChI Key: InChIKey=OEACBVIYPYOQPG-UHFFFAOYSA-N
Data: 2 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 M1 (Rat) | BDBM50185431![]() (CHEMBL3823781) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 6.10E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Muscarinic acetylcholine receptor M1 (Rat) | BDBM50185431![]() (CHEMBL3823781) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 6.17E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||