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BDBM50041518 4-((E)-{[(2,6-dichlorobenzyl)oxy]imino}methyl)-1-propyl-3yl-(4-(Methoxyimino-methyl)-pyridinium)pyridinium::CHEMBL33656
SMILES: CO\N=C\c1cc[n+](CCC[n+]2ccc(\C=N\OCc3c(Cl)cccc3Cl)cc2)cc1
InChI Key: InChIKey=IBRSSKUPVHTLLN-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 M2 (Pig) | BDBM50041518![]() (4-((E)-{[(2,6-dichlorobenzyl)oxy]imino}methyl)-1-p...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 4.50E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||