BDBM50487234 CHEMBL1391421
SMILES [O-][N+](=O)\C=C1/NCCN1Cc1ccc(Cl)nc1
InChI Key InChIKey=ALNDHUQPXHHNON-JXMROGBWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50487234
TargetAcetylcholine receptor subunit beta-like 2(Drosophila melanogaster)
Gifu University
Curated by ChEMBL
Gifu University
Curated by ChEMBL
Affinity DataKi: 0.120nMAssay Description:Binding affinity to Drosophila brain nicotinic acetylcholine receptor assessed as [3H]IMI binding by radioligand binding assayMore data for this Ligand-Target Pair