BDBM50532207 CHEMBL4464964

SMILES CC(=O)N[C@@H](Cn1cc(nn1)-c1ccccc1)C(=O)NCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=BNNJLQBJRPWKPI-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 = 50532207   

TargetAcetylcholinesterase(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50532207(CHEMBL4464964)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50532207(CHEMBL4464964)
Affinity DataIC50: 0.170nMAssay Description:Inhibition of recombinant human BuChE using butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition and measure...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed