BDBM50487234 CHEMBL1391421

SMILES [O-][N+](=O)\C=C1/NCCN1Cc1ccc(Cl)nc1

InChI Key InChIKey=ALNDHUQPXHHNON-JXMROGBWSA-N

Data  4 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50487234(CHEMBL1391421)
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
In DepthDetails ArticlePubMed