BDBM50516992 CHEMBL4473371

SMILES COc1cccc(c1)-n1c(S)nnc1-c1ccc(nc1)-c1nnc(S)n1-c1cccc(OC)c1

InChI Key InChIKey=SAKDXGPEQIMGCY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50516992   

TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
Wuhan Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50516992(CHEMBL4473371)
Affinity DataKi:  3.10nMAssay Description:Inhibition of AChE (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed