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BDBM50291591 1'-(4-diethylamino-2-butynyl)spiro[10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5,3'-(tetrahydro-1'H-pyrrole)]-2',5'-dione::CHEMBL362438
SMILES: CCN(CC)CC#CCN1C(=O)CC2(C1=O)c1ccccc1CCc1ccccc21
InChI Key: InChIKey=XGDYJGHYOOFXOA-UHFFFAOYSA-N
Data: 2 KI
| 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) | BDBM50291591![]() (1'-(4-diethylamino-2-butynyl)spiro[10,11-dihydro-5...) | GoogleScholar | UniChem | 460 | n/a | n/a | 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 (Rat) | BDBM50291591![]() (1'-(4-diethylamino-2-butynyl)spiro[10,11-dihydro-5...) | GoogleScholar | UniChem | 2.09E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||