BDBM50487986 CHEMBL2269817
SMILES CN1CN(C)\C(=N/[N+]([O-])=O)N(Cc2cnc(Cl)s2)C1
InChI Key InChIKey=NRPCZWUIOZTKHN-FMIVXFBMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50487986
TargetAcetylcholine receptor subunit beta-like 2(Drosophila melanogaster)
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay 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