BDBM50045109 CHEMBL3360758

SMILES [H][C@]12CC[C@]([H])(C1)[C@]1([H])[C@H](C(CC(=O)OC)=NO[C@]21[H])c1ccccc1

InChI Key InChIKey=QAMJZNPTSBBFDI-LTCQIXDTSA-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 = 50045109   

TargetAcetylcholinesterase(Homo sapiens (Human))
N.D. Zelinsky Institute Of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50045109(CHEMBL3360758)
Affinity DataIC50:  6.30E+3nMAssay Description:Inhibition of AChE (unknown origin) using ACh chloride as substrate preincubated for 15 mins before substrate addition by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed