BDBM50577147 CHEMBL4845956

SMILES [H][C@]12C[C@@H](O)C=C[C@]11CCN(Cc3cn(CCCCC(=O)NCCc4c[nH]c5ccc(OC)cc45)nn3)Cc3ccc(OC)c(O2)c13

InChI Key InChIKey=GHNRWPLXCBXYEM-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 = 50577147   

TargetAcetylcholinesterase(Human)
University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50577147(CHEMBL4845956)
Affinity DataIC50: 1.00E+3nMAssay 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
LigandPNGBDBM50577147(CHEMBL4845956)
Affinity DataIC50: 2.02E+3nMAssay 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