BDBM50621451 CHEMBL5412278

SMILES COC(=O)c1cc(C(=O)c2ccc(OC)cc2)n2ccc(CCCc3cc[n+](C)cc3)cc12

InChI Key InChIKey=IILWHJNAPFMQIG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50621451   

TargetAcetylcholinesterase(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50621451(CHEMBL5412278)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetCholinesterase(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50621451(CHEMBL5412278)
Affinity DataIC50: 3.89E+4nMAssay Description:Inhibition of human BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed