BDBM50025011 CHEMBL3335076

SMILES [Br-].[Br-].NC(=O)c1cc[n+](C\C=C/C[n+]2ccc(\C=N\O)cc2)cc1

InChI Key InChIKey=YUWPKVJHGHLJKW-UAIGNFCESA-N

Data  1 Kd

  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 = 50025011   

TargetAcetylcholinesterase(Homo sapiens (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 DepthDetails ArticlePubMed