BDBM50579846 CHEMBL5089535

SMILES [H][C@]12C[C@H](O)C=C[C@@]11[C@H](CN2Cc2cc3OCOc3cc12)OC(=O)c1ccccc1Cl

InChI Key InChIKey=UZVFCBOEGRELML-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 = 50579846   

TargetAcetylcholinesterase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50579846(CHEMBL5089535)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed
TargetCholinesterase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50579846(CHEMBL5089535)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human BuChE using butyrylthiocholine chloride as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed