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BDBM50010097 1-(4-Nitro-phenyl)-cyclopentanecarboxylic acid 2-diethylamino-ethyl ester; hydrochloride::CHEMBL543382
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)c1ccc(cc1)[N+]([O-])=O
InChI Key: InChIKey=NSHMVLOWOAQFTP-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) | BDBM50010097![]() (CHEMBL543382 | 1-(4-Nitro-phenyl)-cyclopentanecarb...) | GoogleScholar | UniChem | 5.5 | 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) | BDBM50010097![]() (CHEMBL543382 | 1-(4-Nitro-phenyl)-cyclopentanecarb...) | GoogleScholar | UniChem | 390 | 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 | |||||||||||||