BDBM50608267 CHEMBL5285687

SMILES [H][C@]12OC(C)(C)O[C@@]1([H])[C@H](OC)O[C@@H]2CNCCCCCCCCCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=OJMQDZDMPZPFLW-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 = 50608267   

TargetCholinesterase(Mouse)
Universidade Federal Do Rio Grande Do Sul Av. Bento

Curated by ChEMBL
LigandPNGBDBM50608267(CHEMBL5285687)
Affinity DataIC50: 64nMAssay Description:Inhibition of mouse serum BuChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Mouse)
Universidade Federal Do Rio Grande Do Sul Av. Bento

Curated by ChEMBL
LigandPNGBDBM50608267(CHEMBL5285687)
Affinity DataIC50: 65nMAssay Description:Inhibition of mouse brain AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed