BDBM50487986 CHEMBL2269817

SMILES CN1CN(C)\C(=N/[N+]([O-])=O)N(Cc2cnc(Cl)s2)C1

InChI Key InChIKey=NRPCZWUIOZTKHN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487986   

TargetAcetylcholine receptor subunit beta-like 2(Fruit fly)
University of California

Curated by ChEMBL
LigandPNGBDBM50487986(CHEMBL2269817)
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
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed