BDBM50608268 CHEMBL5272055

SMILES [H][C@@]12OC(C)(C)O[C@]1([H])[C@@]1([H])OC(C)(C)O[C@@]1([H])[C@@H](CNCCCCCCCCCCNc1c3CCCCc3nc3ccccc13)O2

InChI Key InChIKey=UUBTWFXYKFFDRF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608268   

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

Curated by ChEMBL
LigandPNGBDBM50608268(CHEMBL5272055)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50608268(CHEMBL5272055)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of mouse brain AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed