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BDBM50417430 CHEMBL1290409
SMILES: O=C(N1CCC2(CCN(Cc3ccccc3)CC2)CC1)c1ccco1
InChI Key: InChIKey=XNMKWEUDGCIMSJ-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 (Human) | BDBM50417430![]() (CHEMBL1290409) | GoogleScholar | UniChem | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Muscarinic acetylcholine receptor M2 (Human) | BDBM50417430![]() (CHEMBL1290409) | GoogleScholar | UniChem | n/a | n/a | 79.4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||