BDBM50487981 CHEMBL2269818
SMILES CCN(Cc1cnc(Cl)s1)C(\NC)=C\[N+]([O-])=O
InChI Key InChIKey=ADCNCRGCZHWZAS-SOFGYWHQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50487981
TargetAcetylcholine receptor subunit beta-like 2(Drosophila melanogaster)
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataIC50: 160nMAssay Description:Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila melanogaster head membrane after 90 min by filter binding assayMore data for this Ligand-Target Pair