BDBM50079884 2-(3-Pentyl-3H-diazirin-3-yl)-ethanol::CHEMBL111864
SMILES CCCCCC1(CCO)N=N1
InChI Key InChIKey=UFRORYJOZHLIFW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50079884
TargetNeuronal acetylcholine receptor subunit alpha-9(Rat)
Massachusetts General Hospital
Curated by ChEMBL
Massachusetts General Hospital
Curated by ChEMBL
Affinity DataIC50: 3.30E+4nMAssay Description:The compound was tested for inhibitory potency against Nicotinic acetylcholine receptor in Rat muscle.More data for this Ligand-Target Pair