BDBM50114389 CHEMBL3604356

SMILES [H][C@]12C[C@@H](O)C=C[C@]11CCN(CCCN(C)C)Cc3ccc(OC)c(O2)c13

InChI Key InChIKey=RZOGHFBQNLNPLN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50114389   

TargetAcetylcholinesterase(Pacific electric ray)
Medical University of Sofia

Curated by ChEMBL
LigandPNGBDBM50114389(CHEMBL3604356)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Torpedo californica AChE using ATCI substrate incubated for 30 mins by Ellman's method based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed