BDBM50659360 CHEMBL6168124

SMILES C[C@@H]1CC[C@]2(C(=O)NCc3ccccc3Cl)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O

InChI Key InChIKey=TXDGAIVYTXJVGV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50659360   

TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659360BDBM50659360(CHEMBL6168124)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of AChE (unknown origin) using ATCI as substrate preincubated for 20 mins followed by substrate addition measured after 30 mins by DTNB as...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 University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659360BDBM50659360(CHEMBL6168124)
Affinity DataKd:  5.37E+3nMAssay Description:Binding affinity to AChE (unknown origin) assessed as dissociation constant by MST assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed