BDBM50232307 CHEMBL4088116

SMILES COc1cc(\C=C\C(=O)Nc2ccccc2)ccc1O

InChI Key InChIKey=MBLZKSXOWMOQPK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50232307   

TargetCholinesterase(Human)
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232307(CHEMBL4088116)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of butyrylcholinesterase (unknown origin) using butyrylthiocholine iodide as substrate after 25 mins by Ellmann methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2019
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232307(CHEMBL4088116)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate after 25 mins by Ellmann methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2019
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50232307(CHEMBL4088116)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant LSD1 using fluorogenic ADHP as substrate preincubated for 30 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed