BDBM50659341 CHEMBL6144623

SMILES C[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](OC(=O)c6ccc(Cl)cc6)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)OC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=LGSRNTPICNIHBH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50659341   

TargetAcetylcholinesterase(Human)
Shenyang University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659341BDBM50659341(CHEMBL6144623)
Affinity DataIC50: 5.43E+4nMAssay 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