BDBM50462578 CHEMBL4239697

SMILES Nc1ccc2c(c1)c(-c1ccccc1)[n+](CCCCCCn1nncc1CCNc1c3CCCCc3nc3ccccc13)c1cc(N)ccc21

InChI Key InChIKey=HQYGVSLTQCQYBB-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 50462578   

TargetAcetylcholinesterase(Mus musculus (mouse))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50462578(CHEMBL4239697)
Affinity DataKd:  0nMAssay Description:Inhibition of mouse AChE active site after 12 hrs by LC/MS-SIM analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50462578(CHEMBL4239697)
Affinity DataKd:  0nMAssay Description:Binding affinity to electric eel AChE after 24 hrs by LC/MS-SIM analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed