BDBM50025011 CHEMBL3335076

SMILES NC(=O)c2cc[n+](C/C=C/C[n+]1ccc(/C=N/O)cc1)cc2

InChI Key InChIKey=UILZOFLNCNKRGW-UHFFFAOYSA-P

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025011   

TargetAcetylcholinesterase(Human)
Pt. Ravishankar Shukla University

Curated by ChEMBL
LigandPNGBDBM50025011(CHEMBL3335076)
Affinity DataKd:  2.21E+5nMAssay Description:Binding affinity to paraoxon-inhibited AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed