BDBM50604411 CHEMBL5179505

SMILES CCCCN[C@H](CNCCC1CCCCCC1)Cc1c[nH]c2ccccc12

InChI Key InChIKey=PEEBEGVGFMFKQC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50604411   

TargetCholinesterase(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50604411(CHEMBL5179505)
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant human BChE using butyrylthiocholine iodide as substrate preincubated for 1 to 30 mins followed by substrate addition by Ell...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAcetylcholinesterase(Mouse)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50604411(CHEMBL5179505)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of mouse recombinant AChE assessed as reduction in cholinesterase activity using acetylthiocholine iodide as substrate preincubated for 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed