BDBM50449748 CHEMBL4176034

SMILES CN(C)c1ccc(cc1)C1NC(=S)Nc2nc3CCCCc3c(N)c12

InChI Key InChIKey=JJRQLEQTWXNCLT-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50449748   

TargetAcetylcholinesterase(Human)
Laboratory of Medicinal Chemistry (Iqog, Csic)

Curated by ChEMBL
LigandPNGBDBM50449748(CHEMBL4176034)
Affinity DataIC50: 2.41E+4nMAssay Description:Inhibition of recombinant human AChE expressed in HEK293 cells using acetylthiocholine as substrate pretreated for 20 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetCholinesterase(Human)
Laboratory of Medicinal Chemistry (Iqog, Csic)

Curated by ChEMBL
LigandPNGBDBM50449748(CHEMBL4176034)
Affinity DataIC50: 1.54E+5nMAssay Description:Inhibition of recombinant human serum BChE using butyrylthiocholine as substrate pretreated for 20 mins followed by substrate addition by Ellman's me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed