BDBM50582908 CHEMBL5083432

SMILES COc1c(O)c2c(cc1-c1ccc(O)cc1)oc1cc(O)c(O)cc21

InChI Key InChIKey=FLAPMGRYQNUMDJ-UHFFFAOYSA-N

Data  1 IC50

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

Found 1 hit for monomerid = 50582908   

TargetAcetylcholinesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50582908(CHEMBL5083432)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed