BDBM50608265 CHEMBL5282048

SMILES [H][C@]12O[C@H](NCCCCCCCNc3c4CCCCc4nc4ccccc34)[C@H](O)[C@@]1([H])OC(C)(C)O2

InChI Key InChIKey=LORDNJPNOIOTPN-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 = 50608265   

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

Curated by ChEMBL
LigandPNGBDBM50608265(CHEMBL5282048)
Affinity DataIC50: 8.70nMAssay Description:Inhibition of mouse brain AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetCholinesterase(Mouse)
Universidade Federal Do Rio Grande Do Sul Av. Bento

Curated by ChEMBL
LigandPNGBDBM50608265(CHEMBL5282048)
Affinity DataIC50: 27nMAssay Description:Inhibition of mouse serum BuChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed