BDBM50555838 CHEMBL4752813

SMILES COc1ccc2cc3-c4cc5OCOc5cc4CC[n+]3cc2c1OC(C)c1ccccc1

InChI Key InChIKey=OWIJQTKCJXOUNO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50555838   

TargetProlyl endopeptidase(Human)
University of Defense

Curated by ChEMBL
LigandPNGBDBM50555838(CHEMBL4752813)
Affinity DataIC50: 2.95E+4nMAssay Description:Inhibition of recombinant human Prolyl oligopeptidase expressed in Escherichia coli expression system using (Z)-Gly-Pro-p-nitroanilide as substrate p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Defense

Curated by ChEMBL
LigandPNGBDBM50555838(CHEMBL4752813)
Affinity DataIC50: 790nMAssay Description:Inhibition of recombinant human acetylcholinesterase using acetylthiocholine iodide as substrate preincubated with enzyme for 5 mins followed by subs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Defense

Curated by ChEMBL
LigandPNGBDBM50555838(CHEMBL4752813)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of human butyrylcholinesterase in plasma using butyrylthiocholineiodide as substrate preincubated with enzyme for 5 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed