BDBM50577152 CHEMBL4849427

SMILES [H][C@]12C[C@@H](O)C=C[C@]11CCN(CCCCc3cn(CCCCC(=O)NCCc4c[nH]c5ccc(OC)cc45)nn3)Cc3ccc(OC)c(O2)c13

InChI Key InChIKey=GRGRSPYUJIFMHC-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 = 50577152   

TargetAcetylcholinesterase(Human)
University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50577152(CHEMBL4849427)
Affinity DataIC50: 18nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine iodide as substrate incubated for 25 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50577152(CHEMBL4849427)
Affinity DataIC50: 963nMAssay Description:Inhibition of human serum BuChe using butyrylthiocholine iodide as substrate incubated for 25 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed