BDBM50256498 CHEMBL4064355

SMILES COc1cc(\C=C(/C(C)=O)C(=O)NCCCCNc2c3CCCCc3nc3ccccc23)ccc1O

InChI Key InChIKey=OIAKAFSKWBYFMP-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 = 50256498   

TargetAcetylcholinesterase(Pacific electric ray)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50256498(CHEMBL4064355)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of Torpedo californica AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured at...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2019
Entry Details Article
PubMed
TargetCholinesterase(Horse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50256498(CHEMBL4064355)
Affinity DataIC50: 2.11E+3nMAssay Description:Inhibition of equine serum BuChE using butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured at 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2019
Entry Details Article
PubMed