BDBM50663049 CHEMBL6171117

SMILES COc1ccccc1Cc1ccc(CO[C@H]2C=C[C@@]34CCN(C)Cc5ccc(OC)c(c53)O[C@H]4C2)nc1

InChI Key InChIKey=YQWGVRQOBGYNKV-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 = 50663049   

TargetCholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663049BDBM50663049(CHEMBL6171117)
Affinity DataIC50: 2.66E+3nMAssay 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 50663049BDBM50663049(CHEMBL6171117)
Affinity DataIC50: 3.20E+3nMAssay 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