BDBM50487222 CHEMBL2252352

SMILES CC(C)(CCN1CCN(Cc2ccc(Cl)nc2)\C1=N/[N+]([O-])=O)CCN1CCN(Cc2ccc(Cl)nc2)\C1=N/[N+]([O-])=O

InChI Key InChIKey=STRMCUCFXKFYOH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487222   

TargetNicotinic acetylcholine receptor alpha 5 subunit(House fly)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50487222(CHEMBL2252352)
Affinity DataKi:  1.46E+3nMAssay Description:Displacement of [3H]IMI from Musca domestica (house fly) brain nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed