BDBM50127382 CHEMBL3628183

SMILES [Br-].COc1ccc2[nH]cc(CCNC(=O)\C=C\c3cc[n+](Cc4ccc(F)cc4)cc3)c2c1

InChI Key InChIKey=LPDUYABSMASESU-JOKMOOFLSA-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 = 50127382   

TargetCholinesterase(Homo sapiens (Human))
1St Affiliated Hospital Of Guangxi Medical University

Curated by ChEMBL
LigandPNGBDBM50127382(CHEMBL3628183)
Affinity DataIC50:  710nMAssay Description:Inhibition of human serum BuChE using S-butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition by Ellman's met...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
1St Affiliated Hospital Of Guangxi Medical University

Curated by ChEMBL
LigandPNGBDBM50127382(CHEMBL3628183)
Affinity DataIC50:  210nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition by Ellman's m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed