BDBM50231961 3,8-diamino-5-(3-{3-[3-(2-methoxy-benzylamino)-propylamino]-propylamino}-propyl)-6-phenyl-phenanthridinium::CHEMBL257540

SMILES COc1ccccc1CNCCCNCCCNCCCn1c(-c2ccccc2)c2cc(N)ccc2c2ccc(=[NH2+])cc12

InChI Key InChIKey=NLCQQMLZYJKGLV-UHFFFAOYSA-O

Data  1 IC50

  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 = 50231961   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50231961(3,8-diamino-5-(3-{3-[3-(2-methoxy-benzylamino)-pro...)
Affinity DataIC50:  952nMAssay Description:Inhibition of human AchEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed