BDBM50663047 CHEMBL6175862

SMILES COc1ccc2c3c1O[C@H]1C[C@@H](OCc4ccc(Cc5ccccc5F)cn4)C=C[C@@]31CCN(C)C2

InChI Key InChIKey=WEETWEFAKIXOIK-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 = 50663047   

TargetCholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663047BDBM50663047(CHEMBL6175862)
Affinity DataIC50: 358nMAssay Description:Inhibition of human serum BuChE using butyrylthiocholine iodide as substrate incubated for 10 mins followed by substrate addition by DTNB reagent bas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663047BDBM50663047(CHEMBL6175862)
Affinity DataIC50: 514nMAssay Description:Inhibition of human erythrocytes AChE measured after 10 mins by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed